BDBM50251444 (R)-6-Methyl-11-propoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL480525

SMILES CCCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12

InChI Key InChIKey=JQZDCSZYILWJAG-QGZVFWFLSA-N

Data  2 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 2 hits for monomerid = 50251444   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50251444((R)-6-Methyl-11-propoxy-5,6,6a,7-tetrahydro-4H-dib...)
Affinity DataKi:  230nMAssay 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
LigandPNGBDBM50251444((R)-6-Methyl-11-propoxy-5,6,6a,7-tetrahydro-4H-dib...)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed