BDBM50280492 (S)-2-{[(S)-3-(4-Methoxy-phenyl)-2-(3-methyl-butyrylamino)-propionyl]-methyl-amino}-pentanoic acid ((S)-4-amino-1-cyclohexylmethyl-3,3-difluoro-2-oxo-butyl)-amide; hydrochloride::CHEMBL545115

SMILES CCC[C@H](N(C)C(=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=YKTLVHADOSXGLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280492   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280492((S)-2-{[(S)-3-(4-Methoxy-phenyl)-2-(3-methyl-butyr...)
Affinity DataIC50: 4.00E+4nMAssay 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