BDBM50228944 CHEMBL322076

SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCc2c(C1)ncn2Cc1ccccc1

InChI Key InChIKey=YFRVHFQRIPAXCB-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 = 50228944   

LigandPNGBDBM50228944(CHEMBL322076)
Affinity DataIC50:  6.10E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed