Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin B' and Ligand = 'BDBM50417999'   

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 B (Homo sapiens (Human))	BDBM50417999 (CHEMBL1672429) Show SMILES CC(C)(C)OC(=O)N1CC[C@H](C1)NS(=O)(=O)c1cccc(Br)c1 |r| Show InChI InChI=1S/C15H21BrN2O4S/c1-15(2,3)22-14(19)18-8-7-12(10-18)17-23(20,21)13-6-4-5-11(16)9-13/h4-6,9,12,17H,7-8,10H2,1-3H3/t12-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human recombinant cathepsin B after 1 hr				ACS Med Chem Lett 2: 142-147 (2011) Article DOI: 10.1021/ml100212k BindingDB Entry DOI: 10.7270/Q2RX9DBM
					More data for this Ligand-Target Pair