BDBM50228958 CHEMBL324414

SMILES OC(=O)C1Cc2c(CN1C(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)ncn2Cc1ccccc1

InChI Key InChIKey=RGAGUHBLKQOAIG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228958   

LigandPNGBDBM50228958(CHEMBL324414)
Affinity DataIC50:  8.20E+3nMAssay Description:Binding affinity for rat brain Angiotensin II receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50228958(CHEMBL324414)
Affinity DataIC50:  6.80E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed