Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostasin' and Ligand = 'BDBM50247005'   

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))	BDBM50247005 ((3R,5S)-5-(((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-...) Show SMILES NCCCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)OC(=O)N1CCCC1)C(=O)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C41H48N6O8/c42-22-10-9-18-32(36(48)38-44-31-17-7-8-19-35(31)55-38)43-37(49)34-25-30(54-41(52)46-23-11-12-24-46)26-47(34)39(50)33(21-20-28-13-3-1-4-14-28)45-40(51)53-27-29-15-5-2-6-16-29/h1-8,13-17,19,30,32-34H,9-12,18,20-27,42H2,(H,43,49)(H,45,51)/t30-,32+,33-,34+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	101	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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