BDBM50016018 (S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-12-ol::11-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-12-ol (Bulbocapnine)::Bulbocapnine::CHEMBL157912
SMILES COc1ccc2C[C@@H]3N(C)CCc4cc5OCOc5c(c34)-c2c1O
InChI Key InChIKey=LODGIKWNLDQZBM-LBPRGKRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50016018
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre
Curated by PDSP Ki Database
Neuroscience Research Centre
Curated by PDSP Ki Database
TargetD(3) dopamine receptor(Homo sapiens (Human))
Neuroscience Research Centre
Curated by PDSP Ki Database
Neuroscience Research Centre
Curated by PDSP Ki Database
Affinity DataIC50: 740nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:In vitro binding affinity towards rat Dopamine receptor D2 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
Affinity DataIC50: 739nMAssay Description:In vitro binding affinity towards rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair