BDBM50283759 CHEMBL319730::N-(3-{3-Butyl-4-[2'-(2-chloro-benzoylsulfamoyl)-5'-ethyl-biphenyl-4-ylmethyl]-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl}-4-chloro-phenyl)-propionamide

SMILES CCCCc1nn(-c2cc(NC(=O)CC)ccc2Cl)c(=O)n1Cc1ccc(cc1)-c1cc(CC)ccc1S(=O)(=O)NC(=O)c1ccccc1Cl

InChI Key InChIKey=AEPYFWHKXWJXGU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50283759   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283759(N-(3-{3-Butyl-4-[2'-(2-chloro-benzoylsulfamoyl)-5'...)
Affinity DataIC50: 3.5nMAssay Description:Inhibitory concentration against AT2 receptor from rat adrenal tissues.More data for this Ligand-Target Pair
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TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50283759(N-(3-{3-Butyl-4-[2'-(2-chloro-benzoylsulfamoyl)-5'...)
Affinity DataIC50: 0.25nMAssay Description:In vitro ability to inhibit the binding of radioligand 125I[Sar1,IIe8]AII to AT1 receptor from rabbit aortaMore data for this Ligand-Target Pair
In DepthDetails Article