BDBM50090832 (cis)1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4-oxa-9-thia-1-aza-phenanthren-6-ol::CHEMBL98836
SMILES CCCN1CCO[C@H]2[C@@H]1CSc1ccc(O)cc21
InChI Key InChIKey=OMQYELRKBALQJF-GXTWGEPZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50090832
Affinity DataKi: 3.60nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D3 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Tested for agonist binding affinity by measuring displacement of [3H]NPA from Human Dopamine receptor D2L expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 193nMAssay Description:Tested for antagonist binding affinity by measuring displacement of [3H]spiperone from Human Dopamine receptor D4 expressed in CHO K-1 cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Centre For Pharmacy
Curated by ChEMBL
University Centre For Pharmacy
Curated by ChEMBL
Affinity DataEC50: 36nMAssay Description:Agonist activity by measuring the [3H]thymidine uptake against Dopamine receptor D3 from ratMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Centre For Pharmacy
Curated by ChEMBL
University Centre For Pharmacy
Curated by ChEMBL
Affinity DataEC50: 122nMAssay Description:Agonist activity by measuring the [3H]thymidine uptake against Dopamine receptor D2L from ratMore data for this Ligand-Target Pair