Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50139486'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cathepsin K (Homo sapiens (Human))	BDBM50139486 (((S)-1-Phenethylaminooxalyl-pentyl)-carbamic acid ...) Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NCCc1ccccc1 Show InChI InChI=1S/C20H30N2O4/c1-5-6-12-16(22-19(25)26-20(2,3)4)17(23)18(24)21-14-13-15-10-8-7-9-11-15/h7-11,16H,5-6,12-14H2,1-4H3,(H,21,24)(H,22,25)/t16-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibitory activity against human cathepsin K				Bioorg Med Chem Lett 14: 719-22 (2004) BindingDB Entry DOI: 10.7270/Q2QV3KX1
					More data for this Ligand-Target Pair