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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50138862   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cathepsin K


(Homo sapiens (Human))
BDBM50138862
PNG
(CHEMBL153943 | [(S)-1-(Quinolin-2-ylaminooxalyl)-p...)
Show SMILES CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1ccc2ccccc2n1
Show InChI InChI=1S/C24H33N3O4/c1-6-7-11-19(26-24(30)31-22(15(2)3)16(4)5)21(28)23(29)27-20-14-13-17-10-8-9-12-18(17)25-20/h8-10,12-16,19,22H,6-7,11H2,1-5H3,(H,26,30)(H,25,27,29)/t19-/m0/s1
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Article
PubMed
n/an/a 250n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required to inhibit 50% of cysteine protease cathepsin K of human


J Med Chem 47: 588-99 (2004)


Article DOI: 10.1021/jm030373l
BindingDB Entry DOI: 10.7270/Q29S1QF7
More data for this
Ligand-Target Pair