BDBM50117831 CHEMBL3613974

SMILES COc1ccc(CN2C=NC3CN(C(CC23)C(O)=O)C(=O)C(c2ccccc2)c2ccccc2)cc1C

InChI Key InChIKey=PEHBGEUHZVBQKM-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 = 50117831   

TargetType-2 angiotensin II receptor(Rat)
Wroclaw University of Economics

Curated by ChEMBL
LigandPNGBDBM50117831(CHEMBL3613974)
Affinity DataIC50: 34nMAssay Description:Inhibition of rat AT2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed