BDBM50247004 (3R,5S)-5-(((S)-6-amino-1-(benzo[d]oxazol-2-yl)-1-oxohexan-2-yl)carbamoyl)-1-((R)-2-(benzyloxycarbonyl)-4-phenylbutanoyl)pyrrolidin-3-yl piperidine-1-carboxylate::CHEMBL476038

SMILES: NCCCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)OC(=O)N1CCCCC1)C(=O)c1nc2ccccc2o1

InChI Key: InChIKey=ZBRUNAGWGYBCPZ-QFGDGPJGSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50247004   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostasin (Homo sapiens (Human))	BDBM50247004 ((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)N1CCCCC1)C(=O)c1nc2ccccc2o1 |r| Show InChI InChI=1S/C42H50N6O8/c43-23-11-10-19-33(37(49)39-45-32-18-8-9-20-36(32)56-39)44-38(50)35-26-31(55-42(53)47-24-12-3-13-25-47)27-48(35)40(51)34(22-21-29-14-4-1-5-15-29)46-41(52)54-28-30-16-6-2-7-17-30/h1-2,4-9,14-18,20,31,33-35H,3,10-13,19,21-28,43H2,(H,44,50)(H,46,52)/t31-,33+,34-,35+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	29	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
					More data for this Ligand-Target Pair