BDBM50132106 2-[3-(4-Fluoro-phenoxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL126724
SMILES Fc1ccc(OCCCN2CCc3[nH]c4ccccc4c3C2)cc1
InChI Key InChIKey=ATMFLXSIVRKSTQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50132106
Affinity DataKi: 75nMAssay Description:Binding affinity towards mouse 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair