BDBM50228985 CHEMBL111444

SMILES CC(c1ccccc1)n1cnc2CN([C@@H](Cc12)C(O)=O)C(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=VEKCHCHITAALNX-GHZUAHJPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228985   

LigandPNGBDBM50228985(CHEMBL111444)
Affinity DataIC50:  1.10E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed