BDBM50052879 1-((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)-ethanone::CHEMBL333134

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

InChI Key InChIKey=ZAAVRXQHDCCUQJ-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50052879   

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

Curated by ChEMBL
LigandPNGBDBM50052879(1-((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi:  57.1nMAssay 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
LigandPNGBDBM50052879(1-((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi:  311nMAssay Description:Displacement of [3H]-raclopride fromd human Dopamine receptor D2A expressed in LtK- cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052879(1-((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi:  4.69E+3nMAssay 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