BDBM86461 1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]isoquinolin-8,9-diol
SMILES Oc1ccc2C3CNCc4cccc(Sc2c1O)c34
InChI Key InChIKey=BBDBLYVUGIMODC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 86461
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