BDBM50202340 (S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol::3-bromoboldine::CHEMBL225853

SMILES COc1cc-2c(C[C@@H]3N(C)CCc4c(Br)c(O)c(OC)c-2c34)cc1O

InChI Key InChIKey=ORZPHDSNVICTTE-UHFFFAOYSA-N

Data  4 KI  4 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 8 hits for monomerid = 50202340   

TargetD(1A) dopamine receptor(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataIC50: 66nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataIC50: 1.05E+3nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha-7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataIC50: 9.90E+4nMAssay Description:Displacement of [3H]cytisine from human alpha-4-beta-2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataKi:  49nMAssay 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
TargetD(2) dopamine receptor(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataKi:  740nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataKi:  3.00E+4nMAssay Description:Displacement of [3H]cytisine from human alpha-4-beta-2 nAChR expressed in SH-EP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Chile

Curated by ChEMBL
LigandPNGBDBM50202340((S)-3-bromo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetra...)
Affinity DataKi:  8.30E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from human alpha-7 nAChR expressed in SH-SY5Y cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed