BDBM50180552 2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1-phenyl-8-aza-bicyclo[3.2.1]octane::CHEMBL382988

SMILES C[C@H](OC1CCC2CCC1(N2)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key

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 = 50180552   

TargetSubstance-P receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50180552(2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-1...)
Affinity DataIC50: 200nMAssay Description:Displacement of [125I]-labeled substance P from human cloned NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed