BDBM50282370 (S)-3-Cyclohexyl-2-{pentanoyl-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-propionic acid::CHEMBL117941

SMILES CCCCC(=O)N(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)[C@@H](CC1CCCCC1)C(O)=O

InChI Key InChIKey=KOQUAMAKIYUHPT-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 = 50282370   

TargetType-1 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50282370((S)-3-Cyclohexyl-2-{pentanoyl-[2'-(1H-tetrazol-5-y...)
Affinity DataIC50: 60nMAssay Description:Tested for inhibition of Angiotensin II receptor, type 1 in the absence of bovine serum albumin (BSA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article