BDBM50251443 (R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL520573

SMILES CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12

InChI Key InChIKey=XGQXLURNIMYBEA-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 = 50251443   

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

Curated by ChEMBL
LigandPNGBDBM50251443((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  432nMAssay 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
LigandPNGBDBM50251443((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  641nMAssay 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
LigandPNGBDBM50251443((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  3.68E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed