BDBM50286593 (2S,4S)-1-Diphenylcarbamoyl-2-{2-[(2-methoxy-benzyl)-methyl-amino]-ethylcarbamoyl}-piperidine-4-carboxylic acid methyl ester::CHEMBL434272

SMILES COC(=O)[C@H]1CCN([C@@H](C1)C(=O)NCCN(C)Cc1ccccc1OC)C(=O)N(c1ccccc1)c1ccccc1

InChI Key InChIKey=FOLOWNIJLMHEPJ-UHFFFAOYSA-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 = 50286593   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286593((2S,4S)-1-Diphenylcarbamoyl-2-{2-[(2-methoxy-benzy...)
Affinity DataIC50: 250nMAssay 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