BDBM50114934 2-(3,5-Bis-trifluoromethyl-phenyl)-2-{4-[4-(4-fluoro-phenyl)-piperidin-1-yl]-1-phenyl-cyclohexylmethoxy}-ethanol::CHEMBL51417

SMILES OCC(OC[C@]1(CC[C@@H](CC1)N1CCC(CC1)c1ccc(F)cc1)c1ccccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=SRMLNALOYZEEDP-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 = 50114934   

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

Curated by ChEMBL
LigandPNGBDBM50114934(2-(3,5-Bis-trifluoromethyl-phenyl)-2-{4-[4-(4-fluo...)
Affinity DataIC50: 0.75nMAssay Description:Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed