BDBM50251445 (R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL480526

SMILES CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31

InChI Key InChIKey=FMNUYUVZQXAOTK-MRXNPFEDSA-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 = 50251445   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251445((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  289nMAssay Description:Displacement of [3H]8-OH-DPAT from Serotonin 5-HT1A receptor in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251445((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  3.34E+3nMAssay Description:Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251445((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed