BDBM50280911 1-diphenylcarbamoyl-4-methyl(pentyl)carbamoyl-(2S)-hexahydro-2-pyrazinecarboxylic acid::CHEMBL64280

SMILES CCCCCN(C)C(=O)N1CCN([C@@H](C1)C(O)=O)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=QVUHMMMHHKWADN-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 = 50280911   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50280911(1-diphenylcarbamoyl-4-methyl(pentyl)carbamoyl-(2S)...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Angiotensin II receptor, type 1 in rabbit aorta using [125I-Sar1,Ile8] angiotensin II binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280911(1-diphenylcarbamoyl-4-methyl(pentyl)carbamoyl-(2S)...)
Affinity DataIC50: 15nMAssay Description:Compound was evaluated for inhibition of Angiotensin II receptor, type 2 in rat midbrain AT2 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article