BDBM50229005 CHEMBL419925

SMILES OC(=O)C1Cc2c(CN1C(=O)NCc1ccccc1)ncn2Cc1ccccc1

InChI Key InChIKey=KJJFMBTWERBWCG-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 = 50229005   

LigandPNGBDBM50229005(CHEMBL419925)
Affinity DataIC50:  1.10E+4nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed