BDBM199156 2,3,10,11-tetramethoxy-5,6,8,9,14,14a-hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline (15c)

SMILES COc1cc2CCN3CCc4c(CC3c2cc1OC)ccc(OC)c4OC

InChI Key InChIKey=FLVNRLZZKCMBOV-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 = 199156   

TargetD(3) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199156(2,3,10,11-tetramethoxy-5,6,8,9,14,14a-hexahydroben...)
Affinity DataKi:  22.0nMAssay Description:The transfection of plasmid and membrane preparations was conducted as described in our previous report, with 0.7 nm [3H] SCH23390 (D1R) or [3H]Spipe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199156(2,3,10,11-tetramethoxy-5,6,8,9,14,14a-hexahydroben...)
Affinity DataKi:  29.8nMAssay Description:The transfection of plasmid and membrane preparations was conducted as described in our previous report, with 0.7 nm [3H] SCH23390 (D1R) or [3H]Spipe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199156(2,3,10,11-tetramethoxy-5,6,8,9,14,14a-hexahydroben...)
Affinity DataKi:  57.3nMAssay Description:The transfection of plasmid and membrane preparations was conducted as described in our previous report, with 0.7 nm [3H] SCH23390 (D1R) or [3H]Spipe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed