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 5 hits for monomerid = 50202322
Affinity DataIC50: 800nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
TargetProtein tyrosine phosphatase receptor type C-associated protein(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:In vitro inhibitory activity against recombinant CD45 protein tyrosine phosphataseMore data for this Ligand-Target Pair
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