BDBM50376922 CHEMBL410105

SMILES CCCCn1c(=O)c2ccc(C)nc2n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

InChI Key InChIKey=GCRHVXYVQWLSJN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376922   

TargetType-1 angiotensin II receptor A(Rat)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376922BDBM50376922(CHEMBL410105)
Affinity DataIC50: 81nMAssay Description:Displacement of [125I]Sar1,Ile8-Ang2 from AT1 receptor in Wistar rat hepatic membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed