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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50096372'   
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))
BDBM50096372
PNG
(Benzo[b]thiophene-2-carboxylic acid [(S)-2-cyclohe...)
Show SMILES O=C(NC1COCC1=O)[C@H](CC1CCCCC1)NC(=O)c1cc2ccccc2s1
Show InChI InChI=1S/C22H26N2O4S/c25-18-13-28-12-17(18)24-21(26)16(10-14-6-2-1-3-7-14)23-22(27)20-11-15-8-4-5-9-19(15)29-20/h4-5,8-9,11,14,16-17H,1-3,6-7,10,12-13H2,(H,23,27)(H,24,26)/t16-,17?/m0/s1
PDB
MMDB

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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Smith Kline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibitory activity against human cysteine protease, cathepsin K.


Bioorg Med Chem Lett 11: 195-8 (2001)


BindingDB Entry DOI: 10.7270/Q2ZP45CQ
More data for this
Ligand-Target Pair