BDBM50283160 3-(2'-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-propyl-5-(4-pyridin-2-yl-piperazin-1-ylmethyl)-3H-imidazole-4-carboxylic acid::CHEMBL307321

SMILES CCCCCC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CN3CCN(CC3)c3ccccn3)c2C(O)=O)cc1

InChI Key InChIKey=FCVUJKNOEFEUJD-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 = 50283160   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283160(3-(2'-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-pro...)
Affinity DataIC50:  6nMAssay Description:In vitro binding affinity of compound against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails Article
TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283160(3-(2'-Hexanoylsulfamoyl-biphenyl-4-ylmethyl)-2-pro...)
Affinity DataIC50:  20nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article