BDBM50197829 (S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL228082::GLAUCINE::glaucine fumarate

SMILES COc1cc2C[C@@H]3N(C)CCc4cc(OC)c(OC)c(-c2cc1OC)c34

InChI Key InChIKey=RUZIUYOSRDWYQF-HNNXBMFYSA-N

Data  8 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50197829   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT7 receptor expressed in HEK cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  119nMAssay Description:Displacement of [3H]LSD from 5-HT2B receptor (unknown origin) assessed as inhibition constant incubated for 90 mins by MicroBeta scintillation counti...More data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  171nMAssay Description:Displacement of [3H]Way100635 from human recombinant 5-HT1A receptor expressed in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  328nMAssay Description:Displacement of [3H]Mesulergine from 5-HT2C receptor (unknown origin) assessed as inhibition constant incubated for 90 mins by MicroBeta scintillatio...More data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  966nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5-HT2A receptor expressed in HEKT cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
City University Of New York

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  966nMAssay Description:Displacement of [3H]Ketanserin from 5-HT2A receptor (unknown origin) assessed as inhibition constant incubated for 90 mins by MicroBeta scintillation...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  2.80E+3nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50197829((S)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50:  8.80E+4nMAssay Description:In vitro inhibitory activity against recombinant CD45 protein tyrosine phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article