BDBM50281199 (S)-Piperazine-1,2,4-tricarboxylic acid 2-{[2-(benzyl-methyl-amino)-ethyl]-methyl-amide} 4-dipentylamide 1-diphenylamide::CHEMBL329168

SMILES CCCCCN(CCCCC)C(=O)N1CCN([C@@H](C1)C(=O)N(C)CCN(C)Cc1ccccc1)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=UVOURRFWHVVQKI-QNGWXLTQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281199   

TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281199((S)-Piperazine-1,2,4-tricarboxylic acid 2-{[2-(ben...)
Affinity DataIC50:  290nMAssay Description:Inhibition of [125I]-Substance P binding to human NK1 receptors in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article