BDBM50251445 (R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL480526
SMILES CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31
InChI Key InChIKey=FMNUYUVZQXAOTK-MRXNPFEDSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50251445
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataKi: 289nMAssay Description:Displacement of [3H]8-OH-DPAT from Serotonin 5-HT1A receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: 3.34E+3nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair