BDBM50156410 4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indazol-5-yl]-benzamide::CHEMBL184597
SMILES CN1CCC(CC1)c1n[nH]c2ccc(NC(=O)c3ccc(F)cc3)cc12
InChI Key InChIKey=IMRMDLZGICUAAD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50156410
Affinity DataKi: 3.90nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
Affinity DataKi: 870nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.10E+3nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair