BDBM50067938 5-{(2R,3S)-3-Phenyl-2-[(R)-1-(3-trifluoromethyl-phenyl)-ethoxy]-morpholin-4-ylmethyl}-2,4-dihydro-[1,2,4]triazol-3-one::CHEMBL358343

SMILES C[C@@H](O[C@H]1OCCN(Cc2n[nH]c(=O)[nH]2)[C@H]1c1ccccc1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=BEQWHMKGQHGLOD-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 = 50067938   

TargetSubstance-P receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50067938(5-{(2R,3S)-3-Phenyl-2-[(R)-1-(3-trifluoromethyl-ph...)
Affinity DataIC50: 0.270nMAssay Description:Displacement of [125I]-labeled SP from the human Tachykinin receptor 1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed