BDBM50280490 (S)-2-[(S)-3-(4-Methoxy-phenyl)-2-(3-methyl-butyrylamino)-propionylamino]-pentanoic acid ((S)-4-amino-1-cyclohexylmethyl-3,3-difluoro-2-hydroxy-butyl)-amide; hydrochloride::CHEMBL545343

SMILES CCC[C@H](NC(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)CC(C)C)C(=O)N[C@@H](CC1CCCCC1)C(O)C(F)(F)CN

InChI Key InChIKey=GKNJKOUZVBSATI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280490   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280490((S)-2-[(S)-3-(4-Methoxy-phenyl)-2-(3-methyl-butyry...)
Affinity DataIC50: 1.00E+3nMAssay Description:Concentration required to inhibit human plasma renin by 50% using radio-immunoassay was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article