BDBM50156404 4-Fluoro-N-[1-(1-methyl-piperidin-4-yl)-2,3-dihydro-1H-indol-6-yl]-benzamide::CHEMBL361061
SMILES CN1CCC(CC1)N1CCc2ccc(NC(=O)c3ccc(F)cc3)cc12
InChI Key InChIKey=RKMQUAXCYSFRJS-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50156404
Affinity DataKi: 4.80nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 210nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: 440nMAssay Description:In vitro binding affinity for human 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair