BDBM50114948 1-{4-[3-(3,5-Bis-trifluoromethyl-phenyl)-propyl]-4-phenyl-cyclohexyl}-4-(4-fluoro-phenyl)-piperidine::CHEMBL49175

SMILES Fc1ccc(cc1)C1CCN(CC1)C1CCC(CCCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)(CC1)c1ccccc1

InChI Key InChIKey=QDZKMVDHAKNAHI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114948   

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

Curated by ChEMBL
LigandPNGBDBM50114948(1-{4-[3-(3,5-Bis-trifluoromethyl-phenyl)-propyl]-4...)
Affinity DataIC50:  40nMAssay Description:Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed