BDBM50170968 (S)-5-(3,4-Dichloro-phenyl)-1-(4,4-difluoro-cyclohexylmethyl)-5-{2-[3-(4-fluoro-piperidin-1-yl)-azetidin-1-yl]-ethyl}-piperidin-2-one::CHEMBL182600

SMILES FC1CCN(CC1)C1CN(CC[C@@]2(CCC(=O)N(CC3CCC(F)(F)CC3)C2)c2ccc(Cl)c(Cl)c2)C1

InChI Key InChIKey=WNKRABSIBSPIHJ-HHHXNRCGSA-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 = 50170968   

TargetSubstance-K receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50170968((S)-5-(3,4-Dichloro-phenyl)-1-(4,4-difluoro-cycloh...)
Affinity DataIC50:  0.400nMAssay Description:Inhibition of human Neurokinin 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50170968((S)-5-(3,4-Dichloro-phenyl)-1-(4,4-difluoro-cycloh...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration for Tachykinin 1 receptor of human IM9 cells More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed