BDBM50052863 (R)-6-Methyl-11-vinyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL119656

SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(C=C)c-31

InChI Key InChIKey=YMOFDQWTDIMQMZ-QGZVFWFLSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50052863   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052863((R)-6-Methyl-11-vinyl-5,6,6a,7-tetrahydro-4H-diben...)
Affinity DataKi:  6nMAssay Description:In vitro displacement of [3H]-8-OH-DPAT binding to rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052863((R)-6-Methyl-11-vinyl-5,6,6a,7-tetrahydro-4H-diben...)
Affinity DataKi:  177nMAssay Description:Displacement of [3H]-raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052863((R)-6-Methyl-11-vinyl-5,6,6a,7-tetrahydro-4H-diben...)
Affinity DataKi:  720nMAssay Description:Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed