BDBM50281197 (S)-Piperazine-1,2,4-tricarboxylic acid 2-({2-[(3,5-bis-trifluoromethyl-benzyl)-methyl-amino]-ethyl}-methyl-amide) 4-dipentylamide 1-diphenylamide::CHEMBL329445

SMILES CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)C(=O)N(C)CCN(C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=RDKQAVZIXBHKDK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50281197   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281197((S)-Piperazine-1,2,4-tricarboxylic acid 2-({2-[(3,...)
Affinity DataIC50: 1.08E+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