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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50323074'   
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))
BDBM50323074
PNG
(4-(3-acetylphenyl)-6-propylpyrimidine-2-carbonitri...)
Show SMILES CCCc1cc(nc(n1)C#N)-c1cccc(c1)C(C)=O
Show InChI InChI=1S/C16H15N3O/c1-3-5-14-9-15(19-16(10-17)18-14)13-7-4-6-12(8-13)11(2)20/h4,6-9H,3,5H2,1-2H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 316n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human recombinant cathepsin K


Bioorg Med Chem Lett 20: 4447-50 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.049
BindingDB Entry DOI: 10.7270/Q2RJ4JP2
More data for this
Ligand-Target Pair