BDBM50202322 (-)-anonaine::(R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline::6,7,7a,8-Tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline::Anonaine::CHEMBL401798
SMILES C1Oc2cc3CCN[C@@H]4Cc5ccccc5-c(c2O1)c34
InChI Key InChIKey=VZTUKBKUWSHDFM-CYBMUJFWSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50202322
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Chinese Academy Of Sciences
Curated by ChEMBL
Chinese Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
Affinity DataIC50: 6.80E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair