BDBM50038348 5,8,9,13b-Tetrahydro-6H-isoquino[1,2-a]isoquinoline-2,3-diol::CHEMBL445129
SMILES Oc1cc2CCN3CCc4ccccc4C3c2cc1O
InChI Key InChIKey=ORHIGFQDQVYZPJ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50038348
Affinity DataKi: 2.70E+3nMAssay Description:Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair