BDBM50098546 (R)-11-(2,6-Dimethoxy-phenyl)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL283065

SMILES COc1cccc(OC)c1-c1cccc2C[C@H]3N(C)CCc4cccc(c34)-c12

InChI Key InChIKey=CCSCYJFJDDPPKK-HXUWFJFHSA-N

Data  4 KI

  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 4 hits for monomerid = 50098546   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50098546((R)-11-(2,6-Dimethoxy-phenyl)-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-5-HT from rat 5-hydroxytryptamine 7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50098546((R)-11-(2,6-Dimethoxy-phenyl)-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 7 receptor was determined using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50098546((R)-11-(2,6-Dimethoxy-phenyl)-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  554nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50098546((R)-11-(2,6-Dimethoxy-phenyl)-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  2.03E+3nMAssay Description:Displacement of [3H]-Raclopride from human dopamine receptor D2A expressed in mouse Ltk cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed