BDBM50202320 12-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline::CHEMBL257956

SMILES COc1cccc2CC3N(C)CCc4cc5OCOc5c(c34)-c12

InChI Key InChIKey=SKQCMMAAFNFEPY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50202320   

TargetSodium-dependent dopamine transporter(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202320(12-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g...)
Affinity DataIC50: 3.20E+4nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202320(12-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202320(12-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed