BDBM50202340 (S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol::3-bromoboldine::CHEMBL225853
SMILES COc1cc-2c(C[C@@H]3N(C)CCc4c(Br)c(O)c(OC)c-2c34)cc1O
InChI Key InChIKey=ORZPHDSNVICTTE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50202340
Affinity DataIC50: 66nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.05E+3nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha-7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Chile
Curated by ChEMBL
University of Chile
Curated by ChEMBL
Affinity DataIC50: 9.90E+4nMAssay Description:Displacement of [3H]cytisine from human alpha-4-beta-2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 740nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Chile
Curated by ChEMBL
University of Chile
Curated by ChEMBL
Affinity DataKi: 3.00E+4nMAssay Description:Displacement of [3H]cytisine from human alpha-4-beta-2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 8.30E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha-7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair