BDBM50010686 (6aR,12bS)-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium::(6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridinium(DHX)::5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL25856::dihydrexidine
SMILES Oc1cc2CC[C@H]3NCc4ccccc4[C@@H]3c2cc1O
InChI Key InChIKey=BGOQGUHWXBGXJW-RHSMWYFYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50010686
Affinity DataKi: 33nMAssay Description:Binding affinity to Dopamine receptor D1 by using radioligand [125I]-SCH-23982 in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.52E+3nMAssay Description:Binding affinity to human Dopamine receptor D2 by using radioligand [3H]-spiperone in LTK cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 14nMAssay Description:Binding affinity to Dopamine receptor D1 by using radioligand [125I]-SCH-23982 in HEK cellsMore data for this Ligand-Target Pair