BDBM50010690 6-Methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL51017
SMILES CN1Cc2ccccc2[C@H]2[C@H]1CCc1cc(O)c(O)cc21
InChI Key InChIKey=JFIXQOMKJZEWGH-CRAIPNDOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010690
Affinity DataIC50: 91nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: 136nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair