BDBM50130427 CHEMBL103424::N-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-acetamide
SMILES CN1CCC(CC1)c1c[nH]c2ccc(NC(C)=O)cc12
InChI Key InChIKey=DXVFIKXMKWRGPL-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50130427
Affinity DataKi: 9.70nMAssay 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
Affinity DataKi: 68nMAssay Description:In vitro binding affinity by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 150nMAssay Description:In vitro binding affinity by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: 390nMAssay Description:In vitro binding affinity by radioligand binding assay using cell line expressing human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair