BDBM50228967 CHEMBL111395

SMILES Cc1ccc(cc1)C(C(=O)N1Cc2ncn(Cc3ccccc3)c2CC1C(O)=O)c1ccc(C)cc1

InChI Key InChIKey=JHDMCMMALKGBMK-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228967   

LigandPNGBDBM50228967(CHEMBL111395)
Affinity DataIC50:  1.30E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed