null
SMILES CCCCc1nc(Cl)c2C(=CCC(c3ccc(cc3)-c3ccccc3-c3nnn[nH]3)n12)C(O)=O
InChI Key InChIKey=SFHONCGPVWPLGC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335926
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
The M. S. University of Baroda
Curated by ChEMBL
The M. S. University of Baroda
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Binding affinity to angiotensin AT2 receptorMore data for this Ligand-Target Pair