Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostasin' and Ligand = 'BDBM50247000'   

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))	BDBM50247000 (CHEMBL446259 | benzyl (R)-1-((2S,4R)-2-(((S)-6-ami...) Show SMILES NCCCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)OCC1CCCC1)C(=O)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C42H51N5O7/c43-24-12-11-20-34(38(48)40-45-33-19-9-10-21-37(33)54-40)44-39(49)36-25-32(52-27-30-17-7-8-18-30)26-47(36)41(50)35(23-22-29-13-3-1-4-14-29)46-42(51)53-28-31-15-5-2-6-16-31/h1-6,9-10,13-16,19,21,30,32,34-36H,7-8,11-12,17-18,20,22-28,43H2,(H,44,49)(H,46,51)/t32-,34+,35-,36+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65	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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