BDBM50283190 4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobutyloxycarbonylsulfamoyl)phenyl]benzyl}-2-propyl-1H-5-imidazolecarboxylic acid::CHEMBL71069

SMILES CCCc1nc(CN(Cc2ccccc2)C(=O)c2ccccc2)c(C(O)=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)OCC(C)C

InChI Key InChIKey=FMZIMNSMDWESBK-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 = 50283190   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283190(4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobuty...)
Affinity DataIC50:  100nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283190(4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobuty...)
Affinity DataIC50:  8nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article