BDBM50286605 (S)-Piperazine-1,2,4-tricarboxylic acid 1-[(3-chloro-phenyl)-phenyl-amide] 2-[(3-diethylamino-propyl)-amide] 4-dipentylamide::CHEMBL346485

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

InChI Key InChIKey=XRSLJIPNGLZJND-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 = 50286605   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286605((S)-Piperazine-1,2,4-tricarboxylic acid 1-[(3-chlo...)
Affinity DataIC50: 8nMAssay Description:Inhibition of [125I]-substance P binding to human neurokinin-1 (hNK-1) receptor in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article