BDBM50117181 (S)-2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol::2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol::CHEMBL124561::Dinapsoline, (+/-)::Dinapsoline, (R)(+)
SMILES Oc1ccc2[C@@H]3CNCc4cccc(Cc2c1O)c34
InChI Key InChIKey=ZQTSNGJHMUKLOM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 16 hits for monomerid = 50117181
TargetD(2) dopamine receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Affinity DataIC50: 33nMAssay Description:In vitro inhibition of [125I]SCH-23982 binding to Dopamine receptor D1 of rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 38nMAssay Description:In vitro inhibition of [125I]7-OH-PIPAT binding to Dopamine receptor D2 of rat striatal membraneMore data for this Ligand-Target Pair
