Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50491142'   

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
Procathepsin L (Homo sapiens (Human))	BDBM50491142 (CHEMBL2376010) Show SMILES NC(=N)N\N=C1/CCSc2ccc(cc12)[N+]([O-])=O Show InChI InChI=1S/C10H11N5O2S/c11-10(12)14-13-8-3-4-18-9-2-1-6(15(16)17)5-7(8)9/h1-2,5H,3-4H2,(H4,11,12,14)/b13-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Baylor University Curated by ChEMBL					Assay Description Inhibition of human liver Cathepsin L using Z-Phe-Arg-aminomethylcoumarin as substrate incubated for 5 mins prior to substrate addition measured for ...				Bioorg Med Chem Lett 23: 2801-7 (2013) Article DOI: 10.1016/j.bmcl.2012.12.025 BindingDB Entry DOI: 10.7270/Q2NS0XSX
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