BDBM50228968 CHEMBL322259

SMILES COc1ccc(Cn2cnc3CN([C@@H](Cc23)C(O)=O)C(=O)N(C)c2ccccc2)cc1C

InChI Key InChIKey=DFFNEJAPSCUZNT-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 = 50228968   

LigandPNGBDBM50228968(CHEMBL322259)
Affinity DataIC50: 140nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2019
Entry Details Article
PubMed