BDBM50088340 2,3-dimethoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole::CHEMBL63063

SMILES COc1cc2CCN(C)CCc3c(Cc2cc1OC)[nH]c1ccccc31

InChI Key InChIKey=ILLDXVCWSLGVJR-UHFFFAOYSA-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 = 50088340   

TargetD(1A) dopamine receptor(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50088340(2,3-dimethoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-...)
Affinity DataKi:  91nMAssay Description:Binding affinity against Dopamine receptor D1 of rat striatal receptor using [3H]SCH-23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50088340(2,3-dimethoxy-7-methyl-6,7,8,9,14,15-hexahydro-5H-...)
Affinity DataKi:  730nMAssay Description:Binding affinity against Dopamine receptor D2 of rat striatal mambranes using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed