BDBM50280921 (R)-4-Dipentylcarbamoyl-1-diphenylcarbamoyl-piperazine-2-carboxylic acid::4-dipentylcarbamoyl-1-diphenylcarbamoyl-(2R)-hexahydro-2-pyrazinecarboxylic acid::CHEMBL59913

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

InChI Key InChIKey=OCZZSQRGBFEJLE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50280921   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50280921(4-dipentylcarbamoyl-1-diphenylcarbamoyl-(2R)-hexah...)
Affinity DataIC50: 1.00E+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
LigandPNGBDBM50280921(4-dipentylcarbamoyl-1-diphenylcarbamoyl-(2R)-hexah...)
Affinity DataIC50: 4.5nMAssay 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

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280921(4-dipentylcarbamoyl-1-diphenylcarbamoyl-(2R)-hexah...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of [125I]-Substance P binding to human NK1 receptors in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article