BDBM50291684 1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::1-methyl-6,7-dihydroxytetrahydroisoquinoline::CHEMBL416732
SMILES CC1NCCc2cc(O)c(O)cc12
InChI Key InChIKey=IBRKLUSXDYATLG-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50291684
Affinity DataKi: 5.40E+3nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.40E+3nMAssay Description:Potency was measured by the displacement of [3H]-spiperone binding to human D4 dopaminergic receptorMore data for this Ligand-Target Pair