BDBM50285833 1N,1N-dimethyl-2-(2-butyl-4-oxo-3-{4-[2-(1H-1,2,3,4-tetraazol-5-yl)phenyl]benzyl}-4,5-dihydro-3H-imidazo[4,5-c]pyridin-5-yl)acetamide with potassium salt::CHEMBL89161

SMILES CCCCc1nc2ccn(CC(=O)N(C)C)c(=O)c2n1Cc1ccc(cc1)-c1ccccc1-c1nn[n-]n1

InChI Key InChIKey=XXPWLHLIDZEPKR-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 = 50285833   

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285833(1N,1N-dimethyl-2-(2-butyl-4-oxo-3-{4-[2-(1H-1,2,3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding affinity of compound was determined against Angiotensin II receptor, type 2 in rat adrenal medulla preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50285833(1N,1N-dimethyl-2-(2-butyl-4-oxo-3-{4-[2-(1H-1,2,3,...)
Affinity DataIC50: 0.700nMAssay Description:In vitro binding affinity determined against angiotensin II AT1 receptor in rat adrenal cortex preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article