BDBM50291012 (3,5-Dimethyl-phenyl)-{2-((R)-1-phenyl-ethyl)-4-[(quinolin-4-ylmethyl)-amino]-piperidin-1-yl}-methanone::CHEMBL332111

SMILES C[C@@H](C1CC(CCN1C(=O)c1cc(C)cc(C)c1)NCc1ccnc2ccccc12)c1ccccc1

InChI Key InChIKey=KDLUBXVKFJCDHI-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 = 50291012   

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50291012((3,5-Dimethyl-phenyl)-{2-((R)-1-phenyl-ethyl)-4-[(...)
Affinity DataIC50: 30nMAssay Description:Tested for the inhibitory potency against Neurokinin 1 NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article