BDBM50082567 2-({2-Butyl-3-[4-(2-chloro-benzenesulfonylaminocarbonyl)-benzyl]-3H-imidazol-4-ylmethyl}-amino)-benzoic acid::2-{2-butyl-1-[4-(2-chlorophenylsulfonamidocarbonyl)benzyl]-1H-5-imidazolylmethylamino}benzoic acid::CHEMBL344464

SMILES CCCCc1ncc(CNc2ccccc2C(O)=O)n1Cc1ccc(cc1)C(=O)NS(=O)(=O)c1ccccc1Cl

InChI Key InChIKey=FFFCMSOLUADUNO-UHFFFAOYSA-N

Data  1 KI

  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 = 50082567   

TargetType-1 angiotensin II receptor A(RAT)
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50082567(2-({2-Butyl-3-[4-(2-chloro-benzenesulfonylaminocar...)
Affinity DataKi:  2.5nMAssay Description:The compound was evaluated for the inhibition of [125I]-Sar-AII binding to Angiotensin II receptor, type 1 from purified rat liver membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed