BDBM50137538 2-Chloro-4-fluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide::CHEMBL177238
SMILES CN1CCC(CC1)c1coc2ccc(NC(=O)c3ccc(F)cc3Cl)nc12
InChI Key InChIKey=IWNPMSHFWIZUSM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137538
Affinity DataKi: 3nMAssay Description:In vitro binding affinity of the compound for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 277nMAssay Description:In vitro binding affinity of the compound for human 5-hydroxytryptamine 1F receptorMore data for this Ligand-Target Pair