BDBM50017795 CHEMBL296784::{1-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-methyl-butyl}-(2-{1-[1-carbamoyl-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-methyl-butylcarbamoyl}-3-methyl-butyl)-phosphinic acid

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CP(O)(=O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(N)=O

InChI Key InChIKey=WJGKLIIOPLRQII-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 = 50017795   

TargetRenin(Human)
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50017795({1-[2-(2-Benzyloxycarbonylamino-3-phenyl-propionyl...)
Affinity DataIC50: 2.00E+3nMpH: 7.2Assay Description:In vitro inhibition against human plasma renin at pH 7.2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed