BDBM50479163 3-Methylbenzyl 2''-Methylbenzoate::CHEMBL498661

SMILES Cc1cccc(COC(=O)c2ccccc2C)c1

InChI Key InChIKey=XEKPWFXKVXSPHZ-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 = 50479163   

TargetType-1 angiotensin II receptor A(Mouse)
Nagoya University

Curated by ChEMBL
LigandPNGBDBM50479163(3-Methylbenzyl 2''-Methylbenzoate | CHEMBL498661)
Affinity DataIC50: 9.98E+4nMAssay Description:Antagonist activity at HA-tagged mouse AT1a angiotensin 2 receptor expressed in HEK293T cells assessed as decrease in angiotensin 2-induced intracell...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed