BDBM50098545 (R)-2-(6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)-benzene-1,3-diol::CHEMBL281273

SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(-c2c(O)cccc2O)c-31

InChI Key InChIKey=WJRKPLARAFQQGZ-GOSISDBHSA-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 = 50098545   

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

Curated by ChEMBL
LigandPNGBDBM50098545((R)-2-(6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi:  36.2nMAssay 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 1A(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50098545((R)-2-(6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi:  139nMAssay 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
LigandPNGBDBM50098545((R)-2-(6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Affinity DataKi: >1.00E+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