BDBM50228956 CHEMBL320958

SMILES CC(C)NC(=O)N1Cc2ncn(Cc3ccccc3)c2CC1C(O)=O

InChI Key InChIKey=VMMBUGZOKCRFAL-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 = 50228956   

LigandPNGBDBM50228956(CHEMBL320958)
Affinity DataIC50:  2.10E+4nMAssay Description:Binding affinity against Angiotensin II receptor, from rat adrenal glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed