BDBM50017810 CHEMBL430062::{1-[2-[2-(2-Benzyloxycarbonylamino-acetylamino)-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(CP(O)(=O)C(CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)OCc1ccccc1)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(N)=O

InChI Key InChIKey=JPWRBBNLFNYKFH-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 = 50017810   

TargetRenin(Human)
Ciba-Geigy Pharmaceuticals Division

Curated by ChEMBL
LigandPNGBDBM50017810({1-[2-[2-(2-Benzyloxycarbonylamino-acetylamino)-3-...)
Affinity DataIC50: 800nMpH: 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