BDBM50376922 CHEMBL410105

SMILES CCCCn1n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c2nc(C)ccc2c1=O

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)
Universit£

Curated by ChEMBL
LigandPNGBDBM50376922(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 DepthDetails ArticlePubMed