BDBM50280908 1-[3-chlorophenyl(phenyl)carbamoyl]-4-dipentylcarbamoyl-(2S)-hexahydro-2-pyrazinecarboxylic acid::CHEMBL60071

SMILES CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)C(O)=O)C(=O)N(c1ccccc1)c1cccc(Cl)c1

InChI Key InChIKey=GSXJXZQDSDWZRF-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 = 50280908   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50280908(1-[3-chlorophenyl(phenyl)carbamoyl]-4-dipentylcarb...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of angiotensin 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
LigandPNGBDBM50280908(1-[3-chlorophenyl(phenyl)carbamoyl]-4-dipentylcarb...)
Affinity DataIC50: 0.400nMAssay 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