BDBM50229002 CHEMBL111669

SMILES CN(Cc1ccccc1)C(=O)N1Cc2ncn(Cc3ccccc3)c2CC1C(O)=O

InChI Key InChIKey=YYOWGGJEASOOEN-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 = 50229002   

LigandPNGBDBM50229002(CHEMBL111669)
Affinity DataIC50:  4.10E+3nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed