Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostasin' and Ligand = 'BDBM50246988'   

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))	BDBM50246988 (CHEMBL503925 | benzyl (S)-1-((S)-1-((S)-6-amino-1-...) Show SMILES NCCCC[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)OCc1ccccc1)C(=O)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C37H41N7O6/c38-20-10-9-16-29(33(45)36-43-28-15-7-8-17-32(28)50-36)41-34(46)30(19-18-25-11-3-1-4-12-25)42-35(47)31(21-27-22-39-24-40-27)44-37(48)49-23-26-13-5-2-6-14-26/h1-8,11-15,17,22,24,29-31H,9-10,16,18-21,23,38H2,(H,39,40)(H,41,46)(H,42,47)(H,44,48)/t29-,30-,31-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10E+3	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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