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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50154184   
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))		BDBM50154184
PNG
(CHEMBL188106 | [1-(1-Phenyl-ethylaminooxalyl)-pent...)
Show SMILES CCCC[C@H](NC(=O)OCC1(CCCSc2nccn2C)CCC1)C(=O)C(=O)N[C@H](C)c1ccccc1
Show InChI InChI=1S/C28H40N4O4S/c1-4-5-13-23(24(33)25(34)30-21(2)22-11-7-6-8-12-22)31-27(35)36-20-28(14-9-15-28)16-10-19-37-26-29-17-18-32(26)3/h6-8,11-12,17-18,21,23H,4-5,9-10,13-16,19-20H2,1-3H3,(H,30,34)(H,31,35)/t21-,23+/m1/s1
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Article
PubMed
n/an/a 1.90E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibitory potency against human Cathepsin K

J Med Chem 47: 5057-68 (2004)


Article DOI: 10.1021/jm040107n
BindingDB Entry DOI: 10.7270/Q23T9GP0
More data for this
Ligand-Target Pair