BDBM50283178 5-[(Benzyl-butyl-amino)-methyl]-2-propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazole-4-carboxylic acid::CHEMBL304137

SMILES CCCCN(Cc1nc(CCC)n(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)c1C(O)=O)Cc1ccccc1

InChI Key InChIKey=SRXSOZZKVVOABF-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 = 50283178   

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

Curated by ChEMBL
LigandPNGBDBM50283178(5-[(Benzyl-butyl-amino)-methyl]-2-propyl-3-[2'-(1H...)
Affinity DataIC50:  3nMAssay 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
LigandPNGBDBM50283178(5-[(Benzyl-butyl-amino)-methyl]-2-propyl-3-[2'-(1H...)
Affinity DataIC50:  90nMAssay Description:In vitro binding affinity of compound against angiotensin II AT-2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article