BDBM50286604 (2S,4S)-1-[(3-Chloro-phenyl)-phenyl-carbamoyl]-4-dipentylcarbamoyl-piperidine-2-carboxylic acid::CHEMBL155976

SMILES CCCCCN(CCCCC)C(=O)[C@H]1CCN([C@@H](C1)C(O)=O)C(=O)N(c1ccccc1)c1cccc(Cl)c1

InChI Key InChIKey=PLFQYVHLSBEAJT-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 = 50286604   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286604((2S,4S)-1-[(3-Chloro-phenyl)-phenyl-carbamoyl]-4-d...)
Affinity DataIC50: 20nMAssay 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