BDBM50114932 CHEMBL301618::N-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-1-phenyl-cyclohexylmethyl}-3,5-bis-trifluoromethyl-benzamide

SMILES Fc1ccc(cc1)C1CCN(CC1)C1CCC(CNC(=O)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)(CC1)c1ccccc1

InChI Key InChIKey=ANCCACIMFBJXGH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50114932   

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

Curated by ChEMBL
LigandPNGBDBM50114932(CHEMBL301618 | N-{4-[4-(4-Fluoro-phenyl)-piperidin...)
Affinity DataIC50:  250nMAssay Description:Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50114932(CHEMBL301618 | N-{4-[4-(4-Fluoro-phenyl)-piperidin...)
Affinity DataIC50:  6.30nMAssay Description:Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed