BDBM50010685 (+/-)-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine::(6aR,12bR)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL43345::Dihydrexidine, DHX
SMILES Oc1cc2CC[C@H]3NCc4ccccc4[C@H]3c2cc1O
InChI Key InChIKey=BGOQGUHWXBGXJW-PBHICJAKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50010685
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of North Carolina
Curated by PDSP Ki Database
University of North Carolina
Curated by PDSP Ki Database
Affinity DataIC50: >5.00E+3nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 from rat striatal membrane using [125I]-SCH as radioligandMore data for this Ligand-Target Pair