BindingDB logo
myBDB logout

8 similar compounds to monomer 50446560

Compile data set for download or QSAR
Wt: 557.3
BDBM50192448
Wt: 423.3
BDBM50343897
Wt: 738.5
BDBM50343899
Wt: 772.9
BDBM50343900
Wt: 752.5
BDBM50343902
Wt: 510.3
BDBM50446557
Wt: 677.4
BDBM50446559
Wt: 635.4
BDBM50446561

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50192448,50343897,50343899,50343900,50343902,50446557,50446559,50446561   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
NAD-Dependent Deacetylase Sirtuin-1


(Homo sapiens (Human))
BDBM50343897
PNG
(8-phenyl-Adenosine Mono Phosphate | CHEMBL1775011)
Show SMILES Nc1ncnc2n([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1
Show InChI InChI=1S/C16H18N5O7P/c17-13-10-15(19-7-18-13)21(14(20-10)8-4-2-1-3-5-8)16-12(23)11(22)9(28-16)6-27-29(24,25)26/h1-5,7,9,11-12,16,22-23H,6H2,(H2,17,18,19)(H2,24,25,26)/t9-,11-,12-,16-/m1/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.10E+4n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GST-tagged SIRT1 after 4 hrs by homogeneous fluorescent deacetylase assay


J Med Chem 54: 3492-9 (2011)


Article DOI: 10.1021/jm1013852
BindingDB Entry DOI: 10.7270/Q2D50N9Z
More data for this
Ligand-Target Pair
NAD-dependent deacetylase sirtuin 2


(Homo sapiens (Human))
BDBM50343899
PNG
(8-phenyl-Nicotinamide adenine dinucleotide | CHEMB...)
Show SMILES NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2c(nc3c(N)ncnc23)-c2ccccc2)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C27H31N7O14P2/c28-22-17-25(31-12-30-22)34(24(32-17)13-5-2-1-3-6-13)27-21(38)19(36)16(47-27)11-45-50(42,43)48-49(40,41)44-10-15-18(35)20(37)26(46-15)33-8-4-7-14(9-33)23(29)39/h1-9,12,15-16,18-21,26-27,35-38H,10-11H2,(H5-,28,29,30,31,39,40,41,42,43)/p-1/t15-,16-,18-,19-,20-,21-,26-,27-/m1/s1
PDB
MMDB

NCI pathway
KEGG

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.23E+5n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminally His6-tagged SIRT2 after 4 hrs by homogeneous fluorescent deacetylase assay


J Med Chem 54: 3492-9 (2011)


Article DOI: 10.1021/jm1013852
BindingDB Entry DOI: 10.7270/Q2D50N9Z
More data for this
Ligand-Target Pair
NAD-dependent deacetylase sirtuin 2


(Homo sapiens (Human))
BDBM50343900
PNG
(8-(4-Chlorophenyl)-Nicotinamide adenine dinucleoti...)
Show SMILES NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2c(nc3c(N)ncnc23)-c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C27H30ClN7O14P2/c28-14-5-3-12(4-6-14)24-33-17-22(29)31-11-32-25(17)35(24)27-21(39)19(37)16(48-27)10-46-51(43,44)49-50(41,42)45-9-15-18(36)20(38)26(47-15)34-7-1-2-13(8-34)23(30)40/h1-8,11,15-16,18-21,26-27,36-39H,9-10H2,(H5-,29,30,31,32,40,41,42,43,44)/p-1/t15-,16-,18-,19-,20-,21-,26-,27-/m1/s1
PDB
MMDB

NCI pathway
KEGG

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.50E+4n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminally His6-tagged SIRT2 after 4 hrs by homogeneous fluorescent deacetylase assay


J Med Chem 54: 3492-9 (2011)


Article DOI: 10.1021/jm1013852
BindingDB Entry DOI: 10.7270/Q2D50N9Z
More data for this
Ligand-Target Pair
NAD-dependent deacetylase sirtuin 2


(Homo sapiens (Human))
BDBM50343902
PNG
(8-(4-Methylphenyl)-Nicotinamide adenine dinucleoti...)
Show SMILES Cc1ccc(cc1)-c1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)[n+]2cccc(c2)C(N)=O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C28H33N7O14P2/c1-13-4-6-14(7-5-13)25-33-18-23(29)31-12-32-26(18)35(25)28-22(39)20(37)17(48-28)11-46-51(43,44)49-50(41,42)45-10-16-19(36)21(38)27(47-16)34-8-2-3-15(9-34)24(30)40/h2-9,12,16-17,19-22,27-28,36-39H,10-11H2,1H3,(H5-,29,30,31,32,40,41,42,43,44)/p-1/t16-,17-,19-,20-,21-,22-,27-,28-/m1/s1
PDB
MMDB

NCI pathway
KEGG

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.20E+4n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminally His6-tagged SIRT2 after 4 hrs by homogeneous fluorescent deacetylase assay


J Med Chem 54: 3492-9 (2011)


Article DOI: 10.1021/jm1013852
BindingDB Entry DOI: 10.7270/Q2D50N9Z
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 2


(Homo sapiens (Human))
BDBM50446561
PNG
(CHEMBL3110215)
Show SMILES Nc1ncnc2n([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4OC(O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1
Show InChI InChI=1S/C21H27N5O14P2/c22-17-12-19(24-8-23-17)26(18(25-12)9-4-2-1-3-5-9)20-15(29)13(27)10(38-20)6-36-41(32,33)40-42(34,35)37-7-11-14(28)16(30)21(31)39-11/h1-5,8,10-11,13-16,20-21,27-31H,6-7H2,(H,32,33)(H,34,35)(H2,22,23,24)/t10-,11-,13-,14-,15-,16-,20-,21?/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.10E+4n/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPM2 expressed in HEK293 cells assessed as inhibition of ADPR-induced maximum outward potassium current at +15 mV by wh...


J Med Chem 56: 10079-102 (2013)


Article DOI: 10.1021/jm401497a
BindingDB Entry DOI: 10.7270/Q2CZ38P3
More data for this
Ligand-Target Pair
Ketopantoate reductase


(Escherichia coli (strain K12))
BDBM50192448
PNG
([(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihyd...)
Show SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OCC2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/p-2/t5-,6?,8-,9-,10-,11-,14-,15?/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 6.30E+6n/an/an/an/an/a



University Chemical Laboratory

Curated by ChEMBL


Assay Description
Binding affinity to Escherichia coli KPR


J Med Chem 49: 4992-5000 (2006)


Article DOI: 10.1021/jm060490r
BindingDB Entry DOI: 10.7270/Q28S4QQN
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 2


(Homo sapiens (Human))
BDBM50446557
PNG
(CHEMBL3110204)
Show SMILES NC(Cc1ccc(cc1)-c1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C(O)=O
Show InChI InChI=1S/C19H23N6O9P/c20-10(19(28)29)5-8-1-3-9(4-2-8)16-24-12-15(21)22-7-23-17(12)25(16)18-14(27)13(26)11(34-18)6-33-35(30,31)32/h1-4,7,10-11,13-14,18,26-27H,5-6,20H2,(H,28,29)(H2,21,22,23)(H2,30,31,32)/t10?,11-,13-,14-,18-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.00E+5n/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPM2 expressed in HEK293 cells assessed as inhibition of ADPR-induced maximum outward potassium current at +15 mV by wh...


J Med Chem 56: 10079-102 (2013)


Article DOI: 10.1021/jm401497a
BindingDB Entry DOI: 10.7270/Q2CZ38P3
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 2


(Homo sapiens (Human))
BDBM50446559
PNG
(CHEMBL3110213)
Show SMILES CC(=O)c1cccc(c1)-c1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
Show InChI InChI=1S/C23H29N5O15P2/c1-9(29)10-3-2-4-11(5-10)20-27-14-19(24)25-8-26-21(14)28(20)22-17(32)15(30)12(41-22)6-39-44(35,36)43-45(37,38)40-7-13-16(31)18(33)23(34)42-13/h2-5,8,12-13,15-18,22-23,30-34H,6-7H2,1H3,(H,35,36)(H,37,38)(H2,24,25,26)/t12-,13-,15-,16-,17-,18-,22-,23?/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.90E+4n/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPM2 expressed in HEK293 cells assessed as inhibition of ADPR-induced maximum outward potassium current at +15 mV by wh...


J Med Chem 56: 10079-102 (2013)


Article DOI: 10.1021/jm401497a
BindingDB Entry DOI: 10.7270/Q2CZ38P3
More data for this
Ligand-Target Pair
NAD-dependent deacetylase sirtuin 2


(Homo sapiens (Human))
BDBM50343897
PNG
(8-phenyl-Adenosine Mono Phosphate | CHEMBL1775011)
Show SMILES Nc1ncnc2n([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1
Show InChI InChI=1S/C16H18N5O7P/c17-13-10-15(19-7-18-13)21(14(20-10)8-4-2-1-3-5-8)16-12(23)11(22)9(28-16)6-27-29(24,25)26/h1-5,7,9,11-12,16,22-23H,6H2,(H2,17,18,19)(H2,24,25,26)/t9-,11-,12-,16-/m1/s1
PDB
MMDB

NCI pathway
KEGG

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.90E+4n/an/an/an/an/an/a



University of East Anglia

Curated by ChEMBL


Assay Description
Inhibition of human recombinant N-terminally His6-tagged SIRT2 after 4 hrs by homogeneous fluorescent deacetylase assay


J Med Chem 54: 3492-9 (2011)


Article DOI: 10.1021/jm1013852
BindingDB Entry DOI: 10.7270/Q2D50N9Z
More data for this
Ligand-Target Pair