Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin K' and Ligand = 'BDBM50249450'   

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))	BDBM50249450 (5-amino-4-(3-hydroxyazetidin-1-yl)-6-(isobutylamin...) Show SMILES CC(C)CNc1nc(nc(N2CC(O)C2)c1N)C#N Show InChI InChI=1S/C12H18N6O/c1-7(2)4-15-11-10(14)12(17-9(3-13)16-11)18-5-8(19)6-18/h7-8,19H,4-6,14H2,1-2H3,(H,15,16,17)	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	32	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of cathepsin K (unknown origin)				Bioorg Med Chem Lett 19: 1658-61 (2009) Article DOI: 10.1016/j.bmcl.2009.01.110 BindingDB Entry DOI: 10.7270/Q2571BWR
					More data for this Ligand-Target Pair