BDBM50169838 4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl]-4-fluoro-piperidine::CHEMBL175586

SMILES Fc1ccc(CCN2CCC(F)(CC2)S(=O)(=O)c2ccccc2)c(F)c1

InChI Key InChIKey=ADVRGUCYVUJICT-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50169838   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169838(4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl...)
Affinity DataKi:  0.680nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169838(4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl...)
Affinity DataKi:  49nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2c receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169838(4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169838(4-Benzenesulfonyl-1-[2-(2,4-difluoro-phenyl)-ethyl...)
Affinity DataKi:  2.45E+3nMAssay Description:Binding affinity against human IKr channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed