BDBM50185778 8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfonyl)phenyl)quinoline::CHEMBL380682

SMILES Fc1ccc(CCC2CCN(CC2)S(=O)(=O)c2ccccc2-c2cccc3cccnc23)c(F)c1

InChI Key InChIKey=JFAGEIIMBOIGHW-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 = 50185778   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50185778(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to human 5HT2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50185778(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)
Affinity DataKi:  184nMAssay Description:Binding affinity to human 5HT2CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50185778(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to human D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50185778(8-(2-(4-(2,4-difluorophenethyl)piperidin-1-ylsulfo...)
Affinity DataKi: >9.00E+3nMAssay Description:Binding affinity to human IKrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed