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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50251429'   
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))
BDBM50251429
PNG
(4'-Piperazin-1-yl-biphenyl-4-carboxylic acid [(S)-...)
Show SMILES CC(C)C[C@H](NC(=O)c1ccc(cc1)-c1ccc(cc1)N1CCNCC1)C(=O)NCC#N |r|
Show InChI InChI=1S/C25H31N5O2/c1-18(2)17-23(25(32)28-12-11-26)29-24(31)21-5-3-19(4-6-21)20-7-9-22(10-8-20)30-15-13-27-14-16-30/h3-10,18,23,27H,12-17H2,1-2H3,(H,28,32)(H,29,31)/t23-/m0/s1
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Similars

Article
PubMed
n/an/a 0.0150n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of cathepsin K (unknown origin)


J Med Chem 51: 4359-69 (2008)


Article DOI: 10.1021/jm800219f
BindingDB Entry DOI: 10.7270/Q28915N5
More data for this
Ligand-Target Pair