Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cathepsin B' and Ligand = 'BDBM50354233'   

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))	BDBM50354233 (CHEMBL1836466) Show SMILES [O-][N+](=O)c1ccccc1CSc1nc(SCc2ccccc2)nc(=O)[nH]1 Show InChI InChI=1S/C17H14N4O3S2/c22-15-18-16(25-10-12-6-2-1-3-7-12)20-17(19-15)26-11-13-8-4-5-9-14(13)21(23)24/h1-9H,10-11H2,(H,18,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Partial mixed-type inhibition of human recombinant cathepsin B assessed as formation of fluorescent degradation product AMC using Z-Arg-Arg-AMC as su...				Eur J Med Chem 46: 4648-56 (2011) Article DOI: 10.1016/j.ejmech.2011.08.005 BindingDB Entry DOI: 10.7270/Q2M045TJ
					More data for this Ligand-Target Pair
Cathepsin B (Homo sapiens (Human))	BDBM50354233 (CHEMBL1836466) Show SMILES [O-][N+](=O)c1ccccc1CSc1nc(SCc2ccccc2)nc(=O)[nH]1 Show InChI InChI=1S/C17H14N4O3S2/c22-15-18-16(25-10-12-6-2-1-3-7-12)20-17(19-15)26-11-13-8-4-5-9-14(13)21(23)24/h1-9H,10-11H2,(H,18,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Reversible inhibition of human recombinant cathepsin B assessed as formation of fluorescent degradation product AMC using Z-Arg-Arg-AMC as substrate ...				Eur J Med Chem 46: 4648-56 (2011) Article DOI: 10.1016/j.ejmech.2011.08.005 BindingDB Entry DOI: 10.7270/Q2M045TJ
					More data for this Ligand-Target Pair