BDBM50280905 (S)-2-Hydroxymethyl-piperazine-1,4-dicarboxylic acid 4-dipentylamide 1-diphenylamide::4N,4N-dipentyl-1N,1N-diphenyl-2-hydroxymethyl-(2S)-hexahydro-1,4-pyrazinedicarboxamide::CHEMBL299887

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

InChI Key InChIKey=VLRLIJPIWNCLSY-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 = 50280905   

TargetType-1 angiotensin II receptor(Rabbit)
TBA

Curated by ChEMBL
LigandPNGBDBM50280905(4N,4N-dipentyl-1N,1N-diphenyl-2-hydroxymethyl-(2S)...)
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
LigandPNGBDBM50280905(4N,4N-dipentyl-1N,1N-diphenyl-2-hydroxymethyl-(2S)...)
Affinity DataIC50: 30nMAssay 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
LigandPNGBDBM50280905(4N,4N-dipentyl-1N,1N-diphenyl-2-hydroxymethyl-(2S)...)
Affinity DataIC50: 280nMAssay 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