BDBM50304399 10-Methoxy-6-methyl-5,6,7,8,13,14-hexahydrodibenzo[c,g]azecine::CHEMBL593394

SMILES COc1ccc2CCc3ccccc3CN(C)CCc2c1

InChI Key InChIKey=SXNYQFGWYSVRLE-UHFFFAOYSA-N

Data  5 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 1 hit for monomerid = 50304399   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-Universit£T Jena

Curated by ChEMBL
LigandPNGBDBM50304399(10-Methoxy-6-methyl-5,6,7,8,13,14-hexahydrodibenzo...)
Affinity DataKi:  1.73E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed