BDBM50251443 (R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL520573
SMILES CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12
InChI Key InChIKey=XGQXLURNIMYBEA-MRXNPFEDSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50251443
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataKi: 432nMAssay Description:Displacement of [3H]8-OH-DPAT from Serotonin 5-HT1A receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: 641nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: 3.68E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair