BDBM50010697 (R)-(-)-2-methoxyapomorphine::(R)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-methoxyapomorphine::CHEMBL53445
SMILES COc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1)c23
InChI Key InChIKey=QGJWYJSOGNAUCY-CQSZACIVSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50010697
Affinity DataKi: 1.10nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.12nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 16nMAssay Description:Agonistic activity against calf striatal Dopamine receptor using [3H]- ADTN radioligandMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair