BDBM50151049 6-Methoxy-12-methyl-9-oxa-12-aza-tricyclo[13.4.0.0*3,8*]nonadeca-1(15),3,5,7,16,18-hexaene::CHEMBL184049

SMILES COc1ccc2Cc3ccccc3CCN(C)CCOc2c1

InChI Key InChIKey=QIMZPHYIPMOZHG-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50151049   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50151049(6-Methoxy-12-methyl-9-oxa-12-aza-tricyclo[13.4.0.0...)
Affinity DataKi:  158nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed