BDBM50010693 2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL431946

SMILES CN1CCc2cc(Cl)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=PJHOITVCPYOEFT-CYBMUJFWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50010693   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010693(2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...)
Affinity DataKi:  22nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010693(2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...)
Affinity DataKi:  75nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed