Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostasin' and Ligand = 'BDBM50246985'   

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
Prostasin (Homo sapiens (Human))	BDBM50246985 (CHEMBL507704 | benzyl (S)-6-amino-1-((S)-1-((S)-6-...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCCCN)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C33H46N6O6/c1-22(2)20-27(37-30(41)26(16-9-11-19-35)39-33(43)44-21-23-12-4-3-5-13-23)31(42)36-25(15-8-10-18-34)29(40)32-38-24-14-6-7-17-28(24)45-32/h3-7,12-14,17,22,25-27H,8-11,15-16,18-21,34-35H2,1-2H3,(H,36,42)(H,37,41)(H,39,43)/t25-,26-,27-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.52E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Binding affinity to human prostasin				Bioorg Med Chem Lett 18: 5895-9 (2008) Article DOI: 10.1016/j.bmcl.2008.08.029 BindingDB Entry DOI: 10.7270/Q2959HD4
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