BDBM50052866 (R)-6-Benzyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL119384

SMILES Oc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12

InChI Key InChIKey=JYDCTFIFEUMCFH-HXUWFJFHSA-N

Data  3 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 3 hits for monomerid = 50052866   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052866((R)-6-Benzyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataKi: >1.00E+3nMAssay 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
LigandPNGBDBM50052866((R)-6-Benzyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataKi: >3.00E+3nMAssay Description:In vitro displacement of [3H]-SCH-23,390 binding to rat striatal Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052866((R)-6-Benzyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataKi: >5.00E+3nMAssay 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