BDBM50376908 CHEMBL261248

SMILES CCCc1n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c(=O)c2ccc[nH]c12

InChI Key InChIKey=NYWBVZBVXAYEPC-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 = 50376908   

TargetType-1 angiotensin II receptor A(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50376908(CHEMBL261248)
Affinity DataIC50:  154nMAssay Description:Displacement of [125I]Sar1,Ile8-Ang2 from AT1 receptor in Wistar rat hepatic membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed