BDBM50047798 5-[2-(4-{3-butyl-5-[2-(1H-1,2,3,4-tetraazol-5-yl)benzylsulfanyl]-4H-1,2,4-triazol-4-ylmethyl}phenyl)phenyl]-1H-1,2,3,4-tetraazole::CHEMBL352236

SMILES CCCCc1nnc(SCc2ccccc2-c2nnn[nH]2)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1

InChI Key InChIKey=WWQMNSWWHDREMQ-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 = 50047798   

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

Curated by ChEMBL
LigandPNGBDBM50047798(5-[2-(4-{3-butyl-5-[2-(1H-1,2,3,4-tetraazol-5-yl)b...)
Affinity DataIC50:  1.40nMAssay 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