BDBM50286592 (2S,4S)-Piperidine-1,2,4-tricarboxylic acid 2-({2-[carbamoylmethyl-(2-methoxy-benzyl)-amino]-ethyl}-amide) 1-[(3-chloro-phenyl)-phenyl-amide] 4-dipentylamide::CHEMBL349113

SMILES CCCCCN(CCCCC)C(=O)[C@H]1CCN([C@@H](C1)C(=O)NCCN(CC(N)=O)Cc1ccccc1OC)C(=O)N(c1ccccc1)c1cccc(Cl)c1

InChI Key InChIKey=UFSLDNNKWKEDNS-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 = 50286592   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286592((2S,4S)-Piperidine-1,2,4-tricarboxylic acid 2-({2-...)
Affinity DataIC50: 3.80nMAssay 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