BDBM50156411 4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-1H-indazol-6-yl]-benzamide::CHEMBL365405
SMILES CN1CCC(CC1)n1ncc2ccc(NC(=O)c3ccc(F)cc3)cc12
InChI Key InChIKey=UFYXGIYTVOXGRK-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50156411
Affinity DataKi: 4.10nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
Affinity DataKi: 310nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+3nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair