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Compile Data Set for Download or QSAR

Found 211 hits with Last Name = 'adkison' and Initial = 'kk'   
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
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50030474
PNG
(Avandamet | Avandaryl | Avandia | BRL-49653 | CHEB...)
Show SMILES CN(CCOc1ccc(CC2SC(=O)NC2=O)cc1)c1ccccn1
Show InChI InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)
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47n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50083625
PNG
(CHEMBL320553 | {3-[2-(4-Methoxy-phenyl)-ethyl]-2-p...)
Show SMILES COc1ccc(CCc2c([nH]c3ccc(CC(O)=O)cc23)-c2ccccc2)cc1
Show InChI InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28)
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48n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50083625
PNG
(CHEMBL320553 | {3-[2-(4-Methoxy-phenyl)-ethyl]-2-p...)
Show SMILES COc1ccc(CCc2c([nH]c3ccc(CC(O)=O)cc23)-c2ccccc2)cc1
Show InChI InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28)
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50n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against human Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217324
PNG
(CHEMBL331798)
Show SMILES OC(=O)Cc1ccc2[nH]c(c(CCc3ccccc3)c2c1)-c1ccccc1
Show InChI InChI=1S/C24H21NO2/c26-23(27)16-18-12-14-22-21(15-18)20(13-11-17-7-3-1-4-8-17)24(25-22)19-9-5-2-6-10-19/h1-10,12,14-15,25H,11,13,16H2,(H,26,27)
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148n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217325
PNG
(CHEMBL275682)
Show SMILES Cn1c(c(CCc2ccccc2)c2cc(OCC(O)=O)ccc12)-c1ccccc1
Show InChI InChI=1S/C25H23NO3/c1-26-23-15-13-20(29-17-24(27)28)16-22(23)21(14-12-18-8-4-2-5-9-18)25(26)19-10-6-3-7-11-19/h2-11,13,15-16H,12,14,17H2,1H3,(H,27,28)
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214n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50088494
PNG
(BDBM50101974 | CHEMBL3542292 | CI-991 | CS-045 | G...)
Show SMILES Cc1c(C)c2OC(C)(COc3ccc(CC4SC(=O)NC4=O)cc3)CCc2c(C)c1O
Show InChI InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)
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302n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Homo sapiens (human))
BDBM50002595
PNG
(SOLABEGRON | Solabegron)
Show SMILES O[C@@H](CNCCNc1cccc(c1)-c1cccc(c1)C(O)=O)c1cccc(Cl)c1
Show InChI InChI=1S/C23H23ClN2O3/c24-20-8-2-6-18(13-20)22(27)15-25-10-11-26-21-9-3-5-17(14-21)16-4-1-7-19(12-16)23(28)29/h1-9,12-14,22,25-27H,10-11,15H2,(H,28,29)/t22-/m0/s1
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398n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [125I]cyanopindolol from human cloned beta-1 adrenergic receptor expressed in Sf9 cells


J Med Chem 49: 2758-71 (2006)

Checked by Author
Article DOI: 10.1021/jm0509445
BindingDB Entry DOI: 10.7270/Q2KD20D5
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217327
PNG
(CHEMBL116043)
Show SMILES OC(=O)Cc1ccc2[nH]c(c(CCc3ccc(F)cc3)c2c1)-c1ccc(F)cc1
Show InChI InChI=1S/C24H19F2NO2/c25-18-7-1-15(2-8-18)3-11-20-21-13-16(14-23(28)29)4-12-22(21)27-24(20)17-5-9-19(26)10-6-17/h1-2,4-10,12-13,27H,3,11,14H2,(H,28,29)
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490n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217321
PNG
(CHEMBL111841)
Show SMILES Cn1c(c(CCc2ccccc2)c2cc(CC(O)=O)ccc12)-c1ccccc1
Show InChI InChI=1S/C25H23NO2/c1-26-23-15-13-19(17-24(27)28)16-22(23)21(14-12-18-8-4-2-5-9-18)25(26)20-10-6-3-7-11-20/h2-11,13,15-16H,12,14,17H2,1H3,(H,27,28)
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550n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50103521
PNG
(Actos | CHEBI:8228 | Duetact | PIOGLITAZONE | Piog...)
Show SMILES CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
Show InChI InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
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1.23E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Beta-2 adrenergic receptor and beta-3 adrenergic receptor


(Homo sapiens (Human))
BDBM50002595
PNG
(SOLABEGRON | Solabegron)
Show SMILES O[C@@H](CNCCNc1cccc(c1)-c1cccc(c1)C(O)=O)c1cccc(Cl)c1
Show InChI InChI=1S/C23H23ClN2O3/c24-20-8-2-6-18(13-20)22(27)15-25-10-11-26-21-9-3-5-17(14-21)16-4-1-7-19(12-16)23(28)29/h1-9,12-14,22,25-27H,10-11,15H2,(H,28,29)/t22-/m0/s1
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1.59E+3n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Displacement of [125I]cyanopindolol from human cloned beta-2 adrenergic receptor expressed in Sf9 cells


J Med Chem 49: 2758-71 (2006)

Checked by Author
Article DOI: 10.1021/jm0509445
BindingDB Entry DOI: 10.7270/Q2KD20D5
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217326
PNG
(CHEMBL115448)
Show SMILES O=C1CSC(=O)N1Cc1ccc2[nH]c(c(CCc3ccccc3)c2c1)-c1ccccc1
Show InChI InChI=1S/C26H22N2O2S/c29-24-17-31-26(30)28(24)16-19-12-14-23-22(15-19)21(13-11-18-7-3-1-4-8-18)25(27-23)20-9-5-2-6-10-20/h1-10,12,14-15,27H,11,13,16-17H2
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1.91E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217329
PNG
(CHEMBL420314)
Show SMILES CCCc1c([nH]c2ccc(cc12)C(O)=O)-c1ccccc1
Show InChI InChI=1S/C18H17NO2/c1-2-6-14-15-11-13(18(20)21)9-10-16(15)19-17(14)12-7-4-3-5-8-12/h3-5,7-11,19H,2,6H2,1H3,(H,20,21)
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3.72E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217328
PNG
(CHEMBL268513)
Show SMILES CCCc1c([nH]c2ccc(CC(O)=O)cc12)-c1ccccc1
Show InChI InChI=1S/C19H19NO2/c1-2-6-15-16-11-13(12-18(21)22)9-10-17(16)20-19(15)14-7-4-3-5-8-14/h3-5,7-11,20H,2,6,12H2,1H3,(H,21,22)
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3.89E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217319
PNG
(CHEMBL115137)
Show SMILES OC(=O)Cc1ccc2[nH]c(cc2c1)-c1ccccc1
Show InChI InChI=1S/C16H13NO2/c18-16(19)9-11-6-7-14-13(8-11)10-15(17-14)12-4-2-1-3-5-12/h1-8,10,17H,9H2,(H,18,19)
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4.47E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217323
PNG
(CHEMBL326947)
Show SMILES OC(=O)CCc1ccc2[nH]c(c(CCc3ccccc3)c2c1)-c1ccccc1
Show InChI InChI=1S/C25H23NO2/c27-24(28)16-13-19-12-15-23-22(17-19)21(14-11-18-7-3-1-4-8-18)25(26-23)20-9-5-2-6-10-20/h1-10,12,15,17,26H,11,13-14,16H2,(H,27,28)
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7.24E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217322
PNG
(CHEMBL113587)
Show SMILES OC(=O)Cc1ccc2[nH]c(c(-c3ccccc3)c2c1)-c1ccccc1
Show InChI InChI=1S/C22H17NO2/c24-20(25)14-15-11-12-19-18(13-15)21(16-7-3-1-4-8-16)22(23-19)17-9-5-2-6-10-17/h1-13,23H,14H2,(H,24,25)
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<1.00E+4n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Inhibitory concentration of the PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50217320
PNG
(CHEMBL115310)
Show SMILES OC(=O)Cc1ccc2[nH]cc(CCc3ccccc3)c2c1
Show InChI InChI=1S/C18H17NO2/c20-18(21)11-14-7-9-17-16(10-14)15(12-19-17)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,12,19H,6,8,11H2,(H,20,21)
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<1.00E+4n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177501
PNG
(CHEMBL203663 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C23H36N4O4/c1-4-5-11-20(17-24-26-22(28)27-12-14-30-15-13-27)25-23(29)31-21(18(2)3)16-19-9-7-6-8-10-19/h6-10,17-18,20-21H,4-5,11-16H2,1-3H3,(H,25,29)(H,26,28)/t20-,21+/m0/s1
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n/an/a 0.330n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50148292
PNG
(((S)-1-Formyl-pentyl)-carbamic acid 1-benzyl-cyclo...)
Show SMILES CCCC[C@H](NC(=O)OC1(Cc2ccccc2)CCCC1)C=O
Show InChI InChI=1S/C19H27NO3/c1-2-3-11-17(15-21)20-18(22)23-19(12-7-8-13-19)14-16-9-5-4-6-10-16/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3,(H,20,22)/t17-/m0/s1
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n/an/a 0.350n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Cathepsin K


(Homo sapiens (human))
BDBM50148298
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (R)-1-benzyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=O
Show InChI InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1
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n/an/a 0.5n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Cathepsin K


(Homo sapiens (human))
BDBM50177494
PNG
(CHEMBL204605 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)O[C@@H](C)Cc1ccccc1)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C21H32N4O4/c1-3-4-10-19(16-22-24-20(26)25-11-13-28-14-12-25)23-21(27)29-17(2)15-18-8-6-5-7-9-18/h5-9,16-17,19H,3-4,10-15H2,1-2H3,(H,23,27)(H,24,26)/t17-,19-/m0/s1
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n/an/a 0.940n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177503
PNG
(CHEMBL426308 | {(S)-1-[(2,3-dihydro-indole-1-carbo...)
Show SMILES CCCC[C@H](NC(=O)OC1(Cc2ccccc2)CCCC1)C=NN=C(O)N1CCc2ccccc12
Show InChI InChI=1S/C28H36N4O3/c1-2-3-14-24(21-29-31-26(33)32-19-16-23-13-7-8-15-25(23)32)30-27(34)35-28(17-9-10-18-28)20-22-11-5-4-6-12-22/h4-8,11-13,15,21,24H,2-3,9-10,14,16-20H2,1H3,(H,30,34)(H,31,33)/t24-/m0/s1
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n/an/a 1.10n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50148296
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (S)-1-methyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@@H](C)Cc1ccccc1)C=O
Show InChI InChI=1S/C16H23NO3/c1-3-4-10-15(12-18)17-16(19)20-13(2)11-14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,17,19)/t13-,15-/m0/s1
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n/an/a 1.80n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Cathepsin L1


(Homo sapiens (human))
BDBM50148298
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (R)-1-benzyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=O
Show InChI InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1
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n/an/a 12n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin L in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin L1


(Homo sapiens (human))
BDBM50177501
PNG
(CHEMBL203663 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C23H36N4O4/c1-4-5-11-20(17-24-26-22(28)27-12-14-30-15-13-27)25-23(29)31-21(18(2)3)16-19-9-7-6-8-10-19/h6-10,17-18,20-21H,4-5,11-16H2,1-3H3,(H,25,29)(H,26,28)/t20-,21+/m0/s1
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n/an/a 12n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin L in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin (B and K)


(Homo sapiens)
BDBM50177501
PNG
(CHEMBL203663 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C23H36N4O4/c1-4-5-11-20(17-24-26-22(28)27-12-14-30-15-13-27)25-23(29)31-21(18(2)3)16-19-9-7-6-8-10-19/h6-10,17-18,20-21H,4-5,11-16H2,1-3H3,(H,25,29)(H,26,28)/t20-,21+/m0/s1
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n/an/a 18n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin B in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin (H and K)


(Homo sapiens)
BDBM50148298
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (R)-1-benzyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=O
Show InChI InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1
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n/an/a 18n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin H in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177512
PNG
(CHEMBL438798 | {(S)-1-[(2,2,2-trifluoro-acetyl)-hy...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)C(F)(F)F
Show InChI InChI=1S/C13H22F3N3O3/c1-5-6-7-9(18-11(21)22-12(2,3)4)8-17-19-10(20)13(14,15)16/h8-9H,5-7H2,1-4H3,(H,18,21)(H,19,20)/t9-/m0/s1
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n/an/a 24n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin (B and K)


(Homo sapiens)
BDBM50148298
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (R)-1-benzyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@H](Cc1ccccc1)C(C)C)C=O
Show InChI InChI=1S/C18H27NO3/c1-4-5-11-16(13-20)19-18(21)22-17(14(2)3)12-15-9-7-6-8-10-15/h6-10,13-14,16-17H,4-5,11-12H2,1-3H3,(H,19,21)/t16-,17+/m0/s1
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n/an/a 27n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin B in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50137822
PNG
(((S)-1-Formyl-3-methyl-butyl)-carbamic acid tert-b...)
Show SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C=O
Show InChI InChI=1S/C11H21NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m0/s1
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n/an/a 31n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177491
PNG
(CHEMBL205173 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C16H30N4O4/c1-5-6-7-13(18-15(22)24-16(2,3)4)12-17-19-14(21)20-8-10-23-11-9-20/h12-13H,5-11H2,1-4H3,(H,18,22)(H,19,21)/t13-/m0/s1
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n/an/a 35n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177489
PNG
(CHEMBL204103 | {(S)-1-[(pyrrolidine-1-carbonyl)-hy...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCCC1
Show InChI InChI=1S/C16H30N4O3/c1-5-6-9-13(18-15(22)23-16(2,3)4)12-17-19-14(21)20-10-7-8-11-20/h12-13H,5-11H2,1-4H3,(H,18,22)(H,19,21)/t13-/m0/s1
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n/an/a 36n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin (H and K)


(Homo sapiens)
BDBM50148296
PNG
(((S)-1-Formyl-pentyl)-carbamic acid (S)-1-methyl-2...)
Show SMILES CCCC[C@H](NC(=O)O[C@@H](C)Cc1ccccc1)C=O
Show InChI InChI=1S/C16H23NO3/c1-3-4-10-15(12-18)17-16(19)20-13(2)11-14-8-6-5-7-9-14/h5-9,12-13,15H,3-4,10-11H2,1-2H3,(H,17,19)/t13-,15-/m0/s1
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n/an/a 40n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin H in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177511
PNG
(CHEMBL204102 | tert-butyl N-[(1E,2S)-1-{[(diethylc...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N(CC)CC
Show InChI InChI=1S/C16H32N4O3/c1-7-10-11-13(18-15(22)23-16(4,5)6)12-17-19-14(21)20(8-2)9-3/h12-13H,7-11H2,1-6H3,(H,18,22)(H,19,21)/t13-/m0/s1
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n/an/a 40n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177517
PNG
(CHEMBL205062 | tert-butyl N-[(1E,2S)-1-({[methyl(2...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N(C)CCc1ccccc1
Show InChI InChI=1S/C21H34N4O3/c1-6-7-13-18(23-20(27)28-21(2,3)4)16-22-24-19(26)25(5)15-14-17-11-9-8-10-12-17/h8-12,16,18H,6-7,13-15H2,1-5H3,(H,23,27)(H,24,26)/t18-/m0/s1
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n/an/a 45n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177495
PNG
(CHEMBL381715 | {(S)-1-[(2,3-dihydro-indole-1-carbo...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NN=C(O)N1CCc2ccccc12
Show InChI InChI=1S/C20H30N4O3/c1-5-6-10-16(22-19(26)27-20(2,3)4)14-21-23-18(25)24-13-12-15-9-7-8-11-17(15)24/h7-9,11,14,16H,5-6,10,12-13H2,1-4H3,(H,22,26)(H,23,25)/t16-/m0/s1
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n/an/a 48n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (human))
BDBM50083625
PNG
(CHEMBL320553 | {3-[2-(4-Methoxy-phenyl)-ethyl]-2-p...)
Show SMILES COc1ccc(CCc2c([nH]c3ccc(CC(O)=O)cc23)-c2ccccc2)cc1
Show InChI InChI=1S/C25H23NO3/c1-29-20-11-7-17(8-12-20)9-13-21-22-15-18(16-24(27)28)10-14-23(22)26-25(21)19-5-3-2-4-6-19/h2-8,10-12,14-15,26H,9,13,16H2,1H3,(H,27,28)
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n/an/a 50n/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Inhibitory concentration of the PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


Article DOI: 10.1016/s0960-894x(99)00603-4
BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50137790
PNG
(((S)-1-Formyl-pentyl)-carbamic acid tert-butyl est...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=O
Show InChI InChI=1S/C11H21NO3/c1-5-6-7-9(8-13)12-10(14)15-11(2,3)4/h8-9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
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n/an/a 51n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177496
PNG
(CHEMBL383002 | {(S)-1-[(piperidine-1-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCCCC1
Show InChI InChI=1S/C17H32N4O3/c1-5-6-10-14(19-16(23)24-17(2,3)4)13-18-20-15(22)21-11-8-7-9-12-21/h13-14H,5-12H2,1-4H3,(H,19,23)(H,20,22)/t14-/m0/s1
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n/an/a 58n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177506
PNG
(CHEMBL204133 | {(S)-1-[(3,4-dihydro-2H-quinoline-1...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NN=C(O)N1CCCc2ccccc12
Show InChI InChI=1S/C21H32N4O3/c1-5-6-12-17(23-20(27)28-21(2,3)4)15-22-24-19(26)25-14-9-11-16-10-7-8-13-18(16)25/h7-8,10,13,15,17H,5-6,9,11-12,14H2,1-4H3,(H,23,27)(H,24,26)/t17-/m0/s1
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n/an/a 59n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177521
PNG
(CHEMBL203501 | tert-butyl (1S)-1-({[(dimethylamino...)
Show SMILES CCCC[C@@H](CN=NS(=O)(=O)N(C)C)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C13H28N4O4S/c1-7-8-9-11(15-12(18)21-13(2,3)4)10-14-16-22(19,20)17(5)6/h11H,7-10H2,1-6H3,(H,15,18)/t11-/m0/s1
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n/an/a 72n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177513
PNG
(CHEMBL425042 | tert-butyl (1S)-1-({[(dimethylamino...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N(C)C
Show InChI InChI=1S/C14H28N4O3/c1-7-8-9-11(10-15-17-12(19)18(5)6)16-13(20)21-14(2,3)4/h10-11H,7-9H2,1-6H3,(H,16,20)(H,17,19)/t11-/m0/s1
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n/an/a 72n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177502
PNG
(CHEMBL203766 | {(S)-1-[(3,4-dihydro-1H-isoquinolin...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C21H32N4O3/c1-5-6-11-18(23-20(27)28-21(2,3)4)14-22-24-19(26)25-13-12-16-9-7-8-10-17(16)15-25/h7-10,14,18H,5-6,11-13,15H2,1-4H3,(H,23,27)(H,24,26)/t18-/m0/s1
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n/an/a 93n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177509
PNG
(CHEMBL382947 | {(S)-3-methyl-1-[(morpholine-4-carb...)
Show SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C16H30N4O4/c1-12(2)10-13(18-15(22)24-16(3,4)5)11-17-19-14(21)20-6-8-23-9-7-20/h11-13H,6-10H2,1-5H3,(H,18,22)(H,19,21)/t13-/m0/s1
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n/an/a 110n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177516
PNG
(CHEMBL380636 | N'-[(S)-2-tert-butoxycarbonylamino-...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)OC(C)C
Show InChI InChI=1S/C15H29N3O4/c1-7-8-9-12(17-13(19)22-15(4,5)6)10-16-18-14(20)21-11(2)3/h10-12H,7-9H2,1-6H3,(H,17,19)(H,18,20)/t12-/m0/s1
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n/an/a 130n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Rattus norvegicus)
BDBM50177494
PNG
(CHEMBL204605 | {(S)-1-[(morpholine-4-carbonyl)-hyd...)
Show SMILES CCCC[C@H](NC(=O)O[C@@H](C)Cc1ccccc1)C=NNC(=O)N1CCOCC1
Show InChI InChI=1S/C21H32N4O4/c1-3-4-10-19(16-22-24-20(26)25-11-13-28-14-12-25)23-21(27)29-17(2)15-18-8-6-5-7-9-18/h5-9,16-17,19H,3-4,10-15H2,1-2H3,(H,23,27)(H,24,26)/t17-,19-/m0/s1
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n/an/a 130n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of rat cathepsin K


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177497
PNG
(CHEMBL369961 | tert-butyl N-[(1E,2S)-1-{[(tert-but...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)NC(C)(C)C
Show InChI InChI=1S/C16H32N4O3/c1-8-9-10-12(18-14(22)23-16(5,6)7)11-17-20-13(21)19-15(2,3)4/h11-12H,8-10H2,1-7H3,(H,18,22)(H2,19,20,21)/t12-/m0/s1
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n/an/a 160n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177488
PNG
(CHEMBL380659 | tert-butyl N-[(1E,2S)-1-({[(propan-...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)NC(C)C
Show InChI InChI=1S/C15H30N4O3/c1-7-8-9-12(18-14(21)22-15(4,5)6)10-16-19-13(20)17-11(2)3/h10-12H,7-9H2,1-6H3,(H,18,21)(H2,17,19,20)/t12-/m0/s1
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n/an/a 170n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
Cathepsin K


(Homo sapiens (human))
BDBM50177514
PNG
(CHEMBL204451 | tert-butyl N-[(1E,2S)-1-{[N-(propan...)
Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=S)NC(C)C
Show InChI InChI=1S/C15H30N4O2S/c1-7-8-9-12(18-14(20)21-15(4,5)6)10-16-19-13(22)17-11(2)3/h10-12H,7-9H2,1-6H3,(H,18,20)(H2,17,19,22)/t12-/m0/s1
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n/an/a 170n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of recombinant human cathepsin K in a fluorescence assay


Bioorg Med Chem Lett 16: 978-83 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.108
BindingDB Entry DOI: 10.7270/Q2X929VS
More data for this
Ligand-Target Pair
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