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PubMed code 14611839

Compile data set for download or QSAR
Found 36 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221211
PNG
(CHEMBL97077)
Show SMILES CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O)n1ccc(=O)[nH]c1=O
Show InChI InChI=1S/C23H26N4O11/c1-35-16-15(31)21(27-8-7-13(29)26-23(27)34)37-17(16)18(19(24)32)38-22-14(30)11(28)9-12(36-22)20(33)25-10-5-3-2-4-6-10/h2-9,11,14-18,21-22,28,30-31H,1H3,(H2,24,32)(H,25,33)(H,26,29,34)/t11-,14-,15+,16-,17-,18+,21+,22+/m0/s1
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n/an/a 6.5n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50135598
PNG
((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...)
Show SMILES CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O)n1ccc(=O)[nH]c1=O
Show InChI InChI=1S/C24H33N5O12/c1-9-4-3-5-10(20(35)26-9)27-21(36)12-8-11(30)14(32)23(39-12)41-18(19(25)34)17-16(38-2)15(33)22(40-17)29-7-6-13(31)28-24(29)37/h6-11,14-18,22-23,30,32-33H,3-5H2,1-2H3,(H2,25,34)(H,26,35)(H,27,36)(H,28,31,37)/t9-,10+,11+,14+,15-,16+,17+,18-,22-,23-/m1/s1
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n/an/a 10n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration against translocase-I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50135599
PNG
((4S,5S,6S)-6-{(R)-Carbamoyl-[(2S,3S,4R,5R)-5-(2,4-...)
Show SMILES CO[C@H]1[C@@H](O)[C@@H](O[C@@H]1[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O)n1ccc(=O)[nH]c1=O
Show InChI InChI=1S/C23H31N5O12/c1-37-15-14(32)21(28-7-5-12(30)27-23(28)36)39-16(15)17(18(24)33)40-22-13(31)10(29)8-11(38-22)20(35)26-9-4-2-3-6-25-19(9)34/h5,7-10,13-17,21-22,29,31-32H,2-4,6H2,1H3,(H2,24,33)(H,25,34)(H,26,35)(H,27,30,36)/t9-,10-,13-,14+,15-,16-,17+,21+,22+/m0/s1
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n/an/a 10n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration against translocase-I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221487
PNG
(CHEMBL94502)
Show SMILES CCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C29H41N5O13/c1-4-5-9-18(37)45-23-20(43-3)21(46-27(23)34-11-10-17(36)33-29(34)42)22(24(30)39)47-28-19(38)15(35)12-16(44-28)26(41)32-14-8-6-7-13(2)31-25(14)40/h10-15,19-23,27-28,35,38H,4-9H2,1-3H3,(H2,30,39)(H,31,40)(H,32,41)(H,33,36,42)/t13-,14+,15+,19+,20-,21+,22-,23-,27-,28-/m1/s1
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n/an/a 24n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221482
PNG
(CHEMBL94673)
Show SMILES CCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O
Show InChI InChI=1S/C30H43N5O13/c1-3-4-5-6-10-19(38)46-24-21(44-2)22(47-28(24)35-13-11-18(37)34-30(35)43)23(25(31)40)48-29-20(39)16(36)14-17(45-29)27(42)33-15-9-7-8-12-32-26(15)41/h11,13-16,20-24,28-29,36,39H,3-10,12H2,1-2H3,(H2,31,40)(H,32,41)(H,33,42)(H,34,37,43)/t15-,16-,20-,21+,22-,23+,24+,28+,29+/m0/s1
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n/an/a 40n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration against translocase-I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221499
PNG
(CHEMBL318555)
Show SMILES CCCCCCO[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C30H45N5O12/c1-4-5-6-7-13-44-24-21(43-3)22(46-28(24)35-12-11-19(37)34-30(35)42)23(25(31)39)47-29-20(38)17(36)14-18(45-29)27(41)33-16-10-8-9-15(2)32-26(16)40/h11-12,14-17,20-24,28-29,36,38H,4-10,13H2,1-3H3,(H2,31,39)(H,32,40)(H,33,41)(H,34,37,42)/t15-,16+,17+,20+,21-,22+,23-,24-,28-,29-/m1/s1
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n/an/a 40n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221512
PNG
(CHEMBL318366)
Show SMILES CCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C30H43N5O13/c1-4-5-6-10-19(38)46-24-21(44-3)22(47-28(24)35-12-11-18(37)34-30(35)43)23(25(31)40)48-29-20(39)16(36)13-17(45-29)27(42)33-15-9-7-8-14(2)32-26(15)41/h11-16,20-24,28-29,36,39H,4-10H2,1-3H3,(H2,31,40)(H,32,41)(H,33,42)(H,34,37,43)/t14-,15+,16+,20+,21-,22+,23-,24-,28-,29-/m1/s1
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n/an/a 43n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221493
PNG
(CHEMBL95078)
Show SMILES CCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C31H45N5O13/c1-4-5-6-7-11-20(39)47-25-22(45-3)23(48-29(25)36-13-12-19(38)35-31(36)44)24(26(32)41)49-30-21(40)17(37)14-18(46-30)28(43)34-16-10-8-9-15(2)33-27(16)42/h12-17,21-25,29-30,37,40H,4-11H2,1-3H3,(H2,32,41)(H,33,42)(H,34,43)(H,35,38,44)/t15-,16+,17+,21+,22-,23+,24-,25-,29-,30-/m1/s1
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n/an/a 45n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221486
PNG
(CHEMBL94445)
Show SMILES CCCCCO[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C29H43N5O12/c1-4-5-6-12-43-23-20(42-3)21(45-27(23)34-11-10-18(36)33-29(34)41)22(24(30)38)46-28-19(37)16(35)13-17(44-28)26(40)32-15-9-7-8-14(2)31-25(15)39/h10-11,13-16,19-23,27-28,35,37H,4-9,12H2,1-3H3,(H2,30,38)(H,31,39)(H,32,40)(H,33,36,41)/t14-,15+,16+,19+,20-,21+,22-,23-,27-,28-/m1/s1
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n/an/a 50n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221504
PNG
(CHEMBL318623)
Show SMILES CCCCCCCO[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C31H47N5O12/c1-4-5-6-7-8-14-45-25-22(44-3)23(47-29(25)36-13-12-20(38)35-31(36)43)24(26(32)40)48-30-21(39)18(37)15-19(46-30)28(42)34-17-11-9-10-16(2)33-27(17)41/h12-13,15-18,21-25,29-30,37,39H,4-11,14H2,1-3H3,(H2,32,40)(H,33,41)(H,34,42)(H,35,38,43)/t16-,17+,18+,21+,22-,23+,24-,25-,29-,30-/m1/s1
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n/an/a 55n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221506
PNG
(CHEMBL428285)
Show SMILES CCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C31H45N5O14/c1-4-5-6-7-13-46-31(44)50-24-21(45-3)22(48-28(24)36-12-11-19(38)35-30(36)43)23(25(32)40)49-29-20(39)17(37)14-18(47-29)27(42)34-16-10-8-9-15(2)33-26(16)41/h11-12,14-17,20-24,28-29,37,39H,4-10,13H2,1-3H3,(H2,32,40)(H,33,41)(H,34,42)(H,35,38,43)/t15-,16+,17+,20+,21-,22+,23-,24-,28-,29-/m1/s1
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n/an/a 130n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221484
PNG
(CHEMBL98456)
Show SMILES CCCCCCCCO[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C32H49N5O12/c1-4-5-6-7-8-9-15-46-26-23(45-3)24(48-30(26)37-14-13-21(39)36-32(37)44)25(27(33)41)49-31-22(40)19(38)16-20(47-31)29(43)35-18-12-10-11-17(2)34-28(18)42/h13-14,16-19,22-26,30-31,38,40H,4-12,15H2,1-3H3,(H2,33,41)(H,34,42)(H,35,43)(H,36,39,44)/t17-,18+,19+,22+,23-,24+,25-,26-,30-,31-/m1/s1
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n/an/a 150n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221497
PNG
(CHEMBL314508)
Show SMILES CCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C33H49N5O13/c1-4-5-6-7-8-9-13-22(41)49-27-24(47-3)25(50-31(27)38-15-14-21(40)37-33(38)46)26(28(34)43)51-32-23(42)19(39)16-20(48-32)30(45)36-18-12-10-11-17(2)35-29(18)44/h14-19,23-27,31-32,39,42H,4-13H2,1-3H3,(H2,34,43)(H,35,44)(H,36,45)(H,37,40,46)/t17-,18+,19+,23+,24-,25+,26-,27-,31-,32-/m1/s1
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n/an/a 170n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221483
PNG
(CHEMBL95124)
Show SMILES CCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O
Show InChI InChI=1S/C32H47N5O13/c1-3-4-5-6-7-8-12-21(40)48-26-23(46-2)24(49-30(26)37-15-13-20(39)36-32(37)45)25(27(33)42)50-31-22(41)18(38)16-19(47-31)29(44)35-17-11-9-10-14-34-28(17)43/h13,15-18,22-26,30-31,38,41H,3-12,14H2,1-2H3,(H2,33,42)(H,34,43)(H,35,44)(H,36,39,45)/t17-,18-,22-,23+,24-,25+,26+,30+,31+/m0/s1
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n/an/a 180n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration against translocase-I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221496
PNG
(CHEMBL94295)
Show SMILES CCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C32H47N5O13/c1-4-5-6-7-8-12-21(40)48-26-23(46-3)24(49-30(26)37-14-13-20(39)36-32(37)45)25(27(33)42)50-31-22(41)18(38)15-19(47-31)29(44)35-17-11-9-10-16(2)34-28(17)43/h13-18,22-26,30-31,38,41H,4-12H2,1-3H3,(H2,33,42)(H,34,43)(H,35,44)(H,36,39,45)/t16-,17+,18+,22+,23-,24+,25-,26-,30-,31-/m1/s1
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n/an/a 190n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221503
PNG
(CHEMBL329218)
Show SMILES CCCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C32H47N5O14/c1-4-5-6-7-8-14-47-32(45)51-25-22(46-3)23(49-29(25)37-13-12-20(39)36-31(37)44)24(26(33)41)50-30-21(40)18(38)15-19(48-30)28(43)35-17-11-9-10-16(2)34-27(17)42/h12-13,15-18,21-25,29-30,38,40H,4-11,14H2,1-3H3,(H2,33,41)(H,34,42)(H,35,43)(H,36,39,44)/t16-,17+,18+,21+,22-,23+,24-,25-,29-,30-/m1/s1
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n/an/a 200n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221492
PNG
(CHEMBL320600)
Show SMILES CCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O
Show InChI InChI=1S/C30H38N4O12/c1-3-4-5-9-12-20(37)44-25-22(42-2)23(45-28(25)34-14-13-19(36)33-30(34)41)24(26(31)39)46-29-21(38)17(35)15-18(43-29)27(40)32-16-10-7-6-8-11-16/h6-8,10-11,13-15,17,21-25,28-29,35,38H,3-5,9,12H2,1-2H3,(H2,31,39)(H,32,40)(H,33,36,41)/t17-,21-,22+,23-,24+,25+,28+,29+/m0/s1
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n/an/a 240n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221485
PNG
(CHEMBL320687)
Show SMILES CCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCCCNC1=O)C(N)=O
Show InChI InChI=1S/C33H49N5O13/c1-3-4-5-6-7-8-9-13-22(41)49-27-24(47-2)25(50-31(27)38-16-14-21(40)37-33(38)46)26(28(34)43)51-32-23(42)19(39)17-20(48-32)30(45)36-18-12-10-11-15-35-29(18)44/h14,16-19,23-27,31-32,39,42H,3-13,15H2,1-2H3,(H2,34,43)(H,35,44)(H,36,45)(H,37,40,46)/t18-,19-,23-,24+,25-,26+,27+,31+,32+/m0/s1
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n/an/a 300n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration against translocase-I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221511
PNG
(CHEMBL95329)
Show SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C40H63N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29(48)56-34-31(54-3)32(57-38(34)45-22-21-28(47)44-40(45)53)33(35(41)50)58-39-30(49)26(46)23-27(55-39)37(52)43-25-19-17-18-24(2)42-36(25)51/h21-26,30-34,38-39,46,49H,4-20H2,1-3H3,(H2,41,50)(H,42,51)(H,43,52)(H,44,47,53)/t24-,25+,26+,30+,31-,32+,33-,34-,38-,39-/m1/s1
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n/an/a 430n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221491
PNG
(CHEMBL327167)
Show SMILES CCCCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C33H49N5O14/c1-4-5-6-7-8-9-15-48-33(46)52-26-23(47-3)24(50-30(26)38-14-13-21(40)37-32(38)45)25(27(34)42)51-31-22(41)19(39)16-20(49-31)29(44)36-18-12-10-11-17(2)35-28(18)43/h13-14,16-19,22-26,30-31,39,41H,4-12,15H2,1-3H3,(H2,34,42)(H,35,43)(H,36,44)(H,37,40,45)/t17-,18+,19+,22+,23-,24+,25-,26-,30-,31-/m1/s1
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n/an/a 500n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221509
PNG
(CHEMBL96062)
Show SMILES CCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C34H51N5O13/c1-4-5-6-7-8-9-10-14-23(42)50-28-25(48-3)26(51-32(28)39-16-15-22(41)38-34(39)47)27(29(35)44)52-33-24(43)20(40)17-21(49-33)31(46)37-19-13-11-12-18(2)36-30(19)45/h15-20,24-28,32-33,40,43H,4-14H2,1-3H3,(H2,35,44)(H,36,45)(H,37,46)(H,38,41,47)/t18-,19+,20+,24+,25-,26+,27-,28-,32-,33-/m1/s1
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n/an/a 550n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221510
PNG
(CHEMBL96964)
Show SMILES CCCCCCCCCCC(C)C(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C37H57N5O13/c1-5-6-7-8-9-10-11-12-14-20(2)35(49)54-30-27(51-4)28(53-34(30)42-18-17-25(44)41-37(42)50)29(31(38)46)55-36-26(45)23(43)19-24(52-36)33(48)40-22-16-13-15-21(3)39-32(22)47/h17-23,26-30,34,36,43,45H,5-16H2,1-4H3,(H2,38,46)(H,39,47)(H,40,48)(H,41,44,50)/t20?,21-,22+,23+,26+,27-,28+,29-,30-,34-,36-/m1/s1
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n/an/a 600n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221480
PNG
(CHEMBL329962)
Show SMILES CCCCCCCCCCO[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C34H53N5O12/c1-4-5-6-7-8-9-10-11-17-48-28-25(47-3)26(50-32(28)39-16-15-23(41)38-34(39)46)27(29(35)43)51-33-24(42)21(40)18-22(49-33)31(45)37-20-14-12-13-19(2)36-30(20)44/h15-16,18-21,24-28,32-33,40,42H,4-14,17H2,1-3H3,(H2,35,43)(H,36,44)(H,37,45)(H,38,41,46)/t19-,20+,21+,24+,25-,26+,27-,28-,32-,33-/m1/s1
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n/an/a 640n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221501
PNG
(CHEMBL315624)
Show SMILES CCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O
Show InChI InChI=1S/C32H42N4O12/c1-3-4-5-6-7-11-14-22(39)46-27-24(44-2)25(47-30(27)36-16-15-21(38)35-32(36)43)26(28(33)41)48-31-23(40)19(37)17-20(45-31)29(42)34-18-12-9-8-10-13-18/h8-10,12-13,15-17,19,23-27,30-31,37,40H,3-7,11,14H2,1-2H3,(H2,33,41)(H,34,42)(H,35,38,43)/t19-,23-,24+,25-,26+,27+,30+,31+/m0/s1
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n/an/a 700n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221500
PNG
(CHEMBL96992)
Show SMILES CCCCCCCCCCC(C)(C)C(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C38H59N5O13/c1-6-7-8-9-10-11-12-13-18-38(3,4)36(50)56-30-27(52-5)28(54-34(30)43-19-17-25(45)42-37(43)51)29(31(39)47)55-35-26(46)23(44)20-24(53-35)33(49)41-22-16-14-15-21(2)40-32(22)48/h17,19-23,26-30,34-35,44,46H,6-16,18H2,1-5H3,(H2,39,47)(H,40,48)(H,41,49)(H,42,45,51)/t21-,22+,23+,26+,27-,28+,29-,30-,34-,35-/m1/s1
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n/an/a 1.00E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221489
PNG
(CHEMBL406780)
Show SMILES CCCCCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C34H51N5O14/c1-4-5-6-7-8-9-10-16-49-34(47)53-27-24(48-3)25(51-31(27)39-15-14-22(41)38-33(39)46)26(28(35)43)52-32-23(42)20(40)17-21(50-32)30(45)37-19-13-11-12-18(2)36-29(19)44/h14-15,17-20,23-27,31-32,40,42H,4-13,16H2,1-3H3,(H2,35,43)(H,36,44)(H,37,45)(H,38,41,46)/t18-,19+,20+,23+,24-,25+,26-,27-,31-,32-/m1/s1
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n/an/a 1.40E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221498
PNG
(CHEMBL430470)
Show SMILES CCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O
Show InChI InChI=1S/C33H44N4O12/c1-3-4-5-6-7-8-12-15-23(40)47-28-25(45-2)26(48-31(28)37-17-16-22(39)36-33(37)44)27(29(34)42)49-32-24(41)20(38)18-21(46-32)30(43)35-19-13-10-9-11-14-19/h9-11,13-14,16-18,20,24-28,31-32,38,41H,3-8,12,15H2,1-2H3,(H2,34,42)(H,35,43)(H,36,39,44)/t20-,24-,25+,26-,27+,28+,31+,32+/m0/s1
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n/an/a 1.90E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221488
PNG
(CHEMBL329941)
Show SMILES CCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C36H55N5O13/c1-4-5-6-7-8-9-10-11-12-16-25(44)52-30-27(50-3)28(53-34(30)41-18-17-24(43)40-36(41)49)29(31(37)46)54-35-26(45)22(42)19-23(51-35)33(48)39-21-15-13-14-20(2)38-32(21)47/h17-22,26-30,34-35,42,45H,4-16H2,1-3H3,(H2,37,46)(H,38,47)(H,39,48)(H,40,43,49)/t20-,21+,22+,26+,27-,28+,29-,30-,34-,35-/m1/s1
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n/an/a 2.20E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221481
PNG
(CHEMBL318399)
Show SMILES CCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C39H61N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-28(47)55-33-30(53-3)31(56-37(33)44-21-20-27(46)43-39(44)52)32(34(40)49)57-38-29(48)25(45)22-26(54-38)36(51)42-24-18-16-17-23(2)41-35(24)50/h20-25,29-33,37-38,45,48H,4-19H2,1-3H3,(H2,40,49)(H,41,50)(H,42,51)(H,43,46,52)/t23-,24+,25+,29+,30-,31+,32-,33-,37-,38-/m1/s1
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n/an/a 2.40E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221490
PNG
(CHEMBL321362)
Show SMILES CCCCCCCCCCCCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C41H65N5O14/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-56-41(54)60-34-31(55-3)32(58-38(34)46-22-21-29(48)45-40(46)53)33(35(42)50)59-39-30(49)27(47)24-28(57-39)37(52)44-26-20-18-19-25(2)43-36(26)51/h21-22,24-27,30-34,38-39,47,49H,4-20,23H2,1-3H3,(H2,42,50)(H,43,51)(H,44,52)(H,45,48,53)/t25-,26+,27+,30+,31-,32+,33-,34-,38-,39-/m1/s1
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n/an/a>2.50E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221495
PNG
(CHEMBL329057)
Show SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O
Show InChI InChI=1S/C39H56N4O12/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-29(46)53-34-31(51-2)32(54-37(34)43-23-22-28(45)42-39(43)50)33(35(40)48)55-38-30(47)26(44)24-27(52-38)36(49)41-25-19-16-15-17-20-25/h15-17,19-20,22-24,26,30-34,37-38,44,47H,3-14,18,21H2,1-2H3,(H2,40,48)(H,41,49)(H,42,45,50)/t26-,30-,31+,32-,33+,34+,37+,38+/m0/s1
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n/an/a>2.50E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221508
PNG
(CHEMBL319362)
Show SMILES CCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)Nc1ccccc1)C(N)=O
Show InChI InChI=1S/C35H48N4O12/c1-3-4-5-6-7-8-9-10-14-17-25(42)49-30-27(47-2)28(50-33(30)39-19-18-24(41)38-35(39)46)29(31(36)44)51-34-26(43)22(40)20-23(48-34)32(45)37-21-15-12-11-13-16-21/h11-13,15-16,18-20,22,26-30,33-34,40,43H,3-10,14,17H2,1-2H3,(H2,36,44)(H,37,45)(H,38,41,46)/t22-,26-,27+,28-,29+,30+,33+,34+/m0/s1
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n/an/a>2.50E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221507
PNG
(CHEMBL97545)
Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C38H59N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-18-27(46)54-32-29(52-3)30(55-36(32)43-20-19-26(45)42-38(43)51)31(33(39)48)56-37-28(47)24(44)21-25(53-37)35(50)41-23-17-15-16-22(2)40-34(23)49/h19-24,28-32,36-37,44,47H,4-18H2,1-3H3,(H2,39,48)(H,40,49)(H,41,50)(H,42,45,51)/t22-,23+,24+,28+,29-,30+,31-,32-,36-,37-/m1/s1
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n/an/a 4.50E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221494
PNG
(CHEMBL95924)
Show SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C42H67N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-31(50)58-36-33(56-3)34(59-40(36)47-24-23-30(49)46-42(47)55)35(37(43)52)60-41-32(51)28(48)25-29(57-41)39(54)45-27-21-19-20-26(2)44-38(27)53/h23-28,32-36,40-41,48,51H,4-22H2,1-3H3,(H2,43,52)(H,44,53)(H,45,54)(H,46,49,55)/t26-,27+,28+,32+,33-,34+,35-,36-,40-,41-/m1/s1
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n/an/a 8.00E+3n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221502
PNG
(CHEMBL330328)
Show SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C46H75N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-35(54)62-40-37(60-3)38(63-44(40)51-28-27-34(53)50-46(51)59)39(41(47)56)64-45-36(55)32(52)29-33(61-45)43(58)49-31-25-23-24-30(2)48-42(31)57/h27-32,36-40,44-45,52,55H,4-26H2,1-3H3,(H2,47,56)(H,48,57)(H,49,58)(H,50,53,59)/t30-,31+,32+,36+,37-,38+,39-,40-,44-,45-/m1/s1
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n/an/a 1.50E+4n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase


(Escherichia coli (strain K12))
BDBM50221505
PNG
(CHEMBL97752)
Show SMILES CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@H]1CCC[C@@H](C)NC1=O)C(N)=O
Show InChI InChI=1S/C44H71N5O13/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-33(52)60-38-35(58-3)36(61-42(38)49-26-25-32(51)48-44(49)57)37(39(45)54)62-43-34(53)30(50)27-31(59-43)41(56)47-29-23-21-22-28(2)46-40(29)55/h25-30,34-38,42-43,50,53H,4-24H2,1-3H3,(H2,45,54)(H,46,55)(H,47,56)(H,48,51,57)/t28-,29+,30+,34+,35-,36+,37-,38-,42-,43-/m1/s1
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n/an/a 3.00E+4n/an/an/an/an/an/a



Exploratory Chemistry Research Laboratories, Sankyo Co., Ltd., Tokyo, Japan. hotoda@hq.sankyo.co.jp

Curated by ChEMBL


Assay Description
Inhibitory concentration required against Translocase I


Bioorg Med Chem Lett 13: 2833-6 (2003)


Article DOI: 10.1016/s0960-894x(03)00597-3
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%