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 2 hits for monomerid = 50010686
Affinity DataKi: 13nMAssay Description:Displacement of [3H]spiperone from rat dopamine D4 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 17nMAssay Description:Binding affinity to human cloned dopamine D4 receptorMore data for this Ligand-Target Pair