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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50202322   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
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
In DepthDetails ArticlePubMed
LigandPNGBDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
Affinity DataIC50:  1.70E+4nMAssay Description:In vitro inhibitory activity against recombinant CD45 protein tyrosine phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
Affinity DataIC50:  800nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
Affinity DataIC50:  6.80E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202322((-)-anonaine | (R)-6,7,7a,8-tetrahydro-5H-benzo[g]...)
Affinity DataIC50:  1.90E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed