BDBM50202310 5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-aza-pleiadene::CHEMBL404240

SMILES COc1cc2CCN(C)C3Cc4ccccc4Cc(c1OC)c23

InChI Key InChIKey=ATYFXYUBZIBMKL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202310   

TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202310(5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-...)
Affinity DataKi:  7.20E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202310(5,6-dimethoxy-1-methyl-1,2,3,7,12,12a-hexahydro-1-...)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed