BDBM50376903 CHEMBL260578

SMILES CCCCn1nc(OCc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)c2cccnc2c1=O

InChI Key InChIKey=JBMWVQXHNJGVSW-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 = 50376903   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376903BDBM50376903(CHEMBL260578)
Affinity DataIC50: 114nMAssay 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