BDBM50229021 CHEMBL109951

SMILES COc1ccc(Cn2cnc3CN([C@@H](Cc23)C(O)=O)C(=O)C(Cc2ccccc2)c2ccccc2)cc1C

InChI Key InChIKey=KUFZBSWHIJUJGB-NMXAJACMSA-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 = 50229021   

LigandPNGBDBM50229021(CHEMBL109951)
Affinity DataIC50:  3.50E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed