BDBM50117183 2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol::CHEMBL123642::Dinapsoline, (S)(-)
SMILES Oc1ccc2[C@H]3CNCc4cccc(Cc2c1O)c34
InChI Key InChIKey=ZQTSNGJHMUKLOM-CYBMUJFWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50117183
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro inhibition of [125I]-SCH-23982 binding to Dopamine receptor D1 of rat striatal membraneMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by PDSP Ki Database
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibition of [125I]-7-OH-PIPAT binding to Dopamine receptor D2 of rat striatal membraneMore data for this Ligand-Target Pair