Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50067615'   

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))	BDBM50067615 ((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...) Show SMILES CCC(C)[C@H](NS(=O)(=O)c1cccc2ccccc12)C(=O)NCC=O Show InChI InChI=1S/C18H22N2O4S/c1-3-13(2)17(18(22)19-11-12-21)20-25(23,24)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12-13,17,20H,3,11H2,1-2H3,(H,19,22)/t13?,17-/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	95	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Chemical Industries, Ltd. Curated by ChEMBL					Assay Description Inhibition of human cathepsin L.				J Med Chem 41: 4301-8 (1998) Article DOI: 10.1021/jm9803065 BindingDB Entry DOI: 10.7270/Q2VQ33CX
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