BDBM50011255 1-Propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-9-ol; hydrochloride::CHEMBL555263
SMILES CCCN1CCC[C@@H]2Cc3cccc(O)c3C[C@H]12
InChI Key InChIKey=FBOFPTJPVFSAHF-HIFRSBDPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011255
Affinity DataKi: >1.00E+4nMAssay 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