BDBM50229012 CHEMBL322260

SMILES OC(=O)C1Cc2c(CN1S(=O)(=O)Cc1ccccc1)ncn2Cc1ccccc1

InChI Key InChIKey=YAWUNQDKEJAYFI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229012   

LigandPNGBDBM50229012(CHEMBL322260)
Affinity DataIC50:  1.90E+4nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed