BDBM50029579 CHEMBL436018::{(1S,2S)-3-Cyclohexyl-2-[(S)-2-[(S)-2-(cyclopentanecarbonyl-amino)-3-phenyl-propionylamino]-3-(1H-imidazol-4-yl)-propionylamino]-1-hydroxy-propyl}-phosphonic acid dimethyl ester

SMILES COP(=O)(OC)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCC1

InChI Key InChIKey=YMGBXCMGDZOIRM-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 = 50029579   

TargetRenin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50029579({(1S,2S)-3-Cyclohexyl-2-[(S)-2-[(S)-2-(cyclopentan...)
Affinity DataIC50: 220nMAssay Description:Evaluation of inhibitory activity against human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed