BDBM50368165 CHEMBL540354
SMILES CCCN(CCC)[C@@H]1C[C@@H]1c1ccccc1O
InChI Key InChIKey=LARFBOKVMNMLSW-ZIAGYGMSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368165
Affinity DataKi: 923nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor by the displacement of [3H]8-OH-DPAT in rat brain.More data for this Ligand-Target Pair