BDBM50011251 4-Propyl-1,2,3,4,4a,5,6,10b-octahydro-benzo[f]quinolin-10-ol; hydrochloride::CHEMBL539325
SMILES CCCN1CCC[C@H]2[C@H]1CCc1cccc(O)c21
InChI Key InChIKey=PXQVPBZSEWLGIX-UONOGXRCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011251
Affinity DataKi: 32nMAssay 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