BDBM50047859 5-{4'-[3-Butyl-5-(4-chloro-phenylmethanesulfonyl)-[1,2,4]triazol-4-ylmethyl]-biphenyl-2-yl}-1H-tetrazole::CHEMBL347630

SMILES CCCCc1nnc(n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)S(=O)(=O)Cc1ccc(Cl)cc1

InChI Key InChIKey=SFEAZLPYCTUTIE-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 = 50047859   

TargetType-1 angiotensin II receptor(RABBIT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047859(5-{4'-[3-Butyl-5-(4-chloro-phenylmethanesulfonyl)-...)
Affinity DataIC50:  48nMAssay Description:Displacement of [125I]-Sar1-Ile8-A II at the rabbit aorta angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed