BDBM50178575 2-(3,5-bis(trifluoromethyl)phenyl)-N-(6-(4-hydroxypiperidin-1-yl)-4-o-tolylpyridin-3-yl)-N,2-dimethylpropanamide::CHEMBL382242

SMILES CN(C(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cnc(cc1-c1ccccc1C)N1CCC(O)CC1

InChI Key InChIKey=AYAQLUKQULPJEX-UHFFFAOYSA-N

Data  1 KI

  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 = 50178575   

TargetSubstance-P receptor(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50178575(2-(3,5-bis(trifluoromethyl)phenyl)-N-(6-(4-hydroxy...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H]-labeled substance P from cloned human NK1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed