BDBM50010694 2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL301761

SMILES COc1cc2CCN(C)[C@H]3Cc4ccc(O)c(O)c4-c(c1)c23

InChI Key InChIKey=QGJWYJSOGNAUCY-AWEZNQCLSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010694   

TargetD(2) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010694(2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...)
Affinity DataKi:  35nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(2) dopamine receptor(Bovine)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010694(2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...)
Affinity DataKi:  162nMAssay Description:Agonistic activity against calf striatal Dopamine receptor using [3H]- ADTN radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010694(2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[...)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed