null

SMILES CN1CCC(CC1)c1c[nH]c2ccc(OS(=O)(=O)c3ccc(F)cc3)nc12

InChI Key InChIKey=FKLMZYPETBQBHD-UHFFFAOYSA-N

  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 = 50130463   

Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130463(4-Fluoro-benzenesulfonic acid 3-(1-methyl-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  7.5nMAssay Description:In vitro binding affinity was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DCBPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50130463(4-Fluoro-benzenesulfonic acid 3-(1-methyl-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  30nMAssay Description:In vitro binding affinity of the compound was determined by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1D recepto...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5DCBPubMed