BDBM199159 Hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline, 16

SMILES COc1ccc2CC3N(CCc4cc5OCOc5cc34)CCc2c1OC

InChI Key InChIKey=PSFUKFPBOCFKKC-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 = 199159   

TargetD(2) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199159(Hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline, 16)
Affinity DataKi:  4.26nMAssay 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(3) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199159(Hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline, 16)
Affinity DataKi:  27.3nMAssay 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
TargetD(1A) dopamine receptor(Human)
Fudan University

LigandPNGBDBM199159(Hexahydrobenzo[4,5]azepino[2,1-a]isoquinoline, 16)
Affinity DataKi:  60.3nMAssay 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