BDBM50274612 (+/-)-3-Methyl-6-(naphthalen-2-yl)-1-m-tolyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide::CHEMBL520821

SMILES CN1CCc2c(cc(O)c(O)c2-c2ccc3ccccc3c2)C(C1)c1cccc(C)c1

InChI Key InChIKey=XAPOTBPYCJLOQK-UHFFFAOYSA-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 = 50274612   

TargetD(1A) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274612((+/-)-3-Methyl-6-(naphthalen-2-yl)-1-m-tolyl-2,3,4...)
Affinity DataKi:  4.88nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274612((+/-)-3-Methyl-6-(naphthalen-2-yl)-1-m-tolyl-2,3,4...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50274612((+/-)-3-Methyl-6-(naphthalen-2-yl)-1-m-tolyl-2,3,4...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed