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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50098586'   
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
Cathepsin K


(Homo sapiens (Human))
BDBM50098586
PNG
(Benzofuran-2-carboxylic acid (3-methyl-1-{1-methyl...)
Show SMILES CC(C)C[C@H](NC(=O)c1cc2ccccc2o1)C(=O)N[C@@H](C)C(=O)CN(C)S(=O)(=O)c1ccccn1
Show InChI InChI=1S/C25H30N4O6S/c1-16(2)13-19(28-25(32)22-14-18-9-5-6-10-21(18)35-22)24(31)27-17(3)20(30)15-29(4)36(33,34)23-11-7-8-12-26-23/h5-12,14,16-17,19H,13,15H2,1-4H3,(H,27,31)(H,28,32)/t17-,19-/m0/s1
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670n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of Human cathepsin K


J Med Chem 44: 1380-95 (2001)


BindingDB Entry DOI: 10.7270/Q2QR4WDC
More data for this
Ligand-Target Pair
3D
3D Structure (docked)