Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50177493'   

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))	BDBM50177493 (CHEMBL383206 | tert-butyl N-[(1E,2S)-1-({[(2-pheny...) Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)NCCc1ccccc1 |w:14.14| Show InChI InChI=1S/C20H32N4O3/c1-5-6-12-17(23-19(26)27-20(2,3)4)15-22-24-18(25)21-14-13-16-10-8-7-9-11-16/h7-11,15,17H,5-6,12-14H2,1-4H3,(H,23,26)(H2,21,24,25)/t17-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of recombinant human cathepsin K in a fluorescence assay				Bioorg Med Chem Lett 16: 978-83 (2006) Article DOI: 10.1016/j.bmcl.2005.10.108 BindingDB Entry DOI: 10.7270/Q2X929VS
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