BDBM50202300 (R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline::CHEMBL257745::Norstephalagine

SMILES COc1c2OCOc2c2-c3ccccc3C[C@H]3NCCc1c23

InChI Key InChIKey=TYZKUSBTFHNPMV-CYBMUJFWSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202300   

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

Curated by ChEMBL
LigandPNGBDBM50202300((R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]...)
Affinity DataIC50:  1.40E+3nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202300((R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]...)
Affinity DataIC50:  2.70E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50202300((R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]...)
Affinity DataIC50:  1.40E+3nMAssay 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
LigandPNGBDBM50202300((R)-4-methoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]...)
Affinity DataIC50:  4.80E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed