BDBM50166032 CHEMBL191894::Naphthalene-2-carboxylic acid {4-[2-((S)-8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexyl}-amide

SMILES COc1ccc2N3CCN(CCC4CCC(CC4)NC(=O)c4ccc5ccccc5c4)C[C@@H]3CCc2c1

InChI Key InChIKey=PTRAWPOMIAVCDX-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 = 50166032   

TargetD(3) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166032(Naphthalene-2-carboxylic acid {4-[2-((S)-8-methoxy...)
Affinity DataKi:  10nMAssay Description:Inhibition of [3H]-PD 128907 binding to Dopamine receptor D3 in rat ventral striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166032(Naphthalene-2-carboxylic acid {4-[2-((S)-8-methoxy...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2-like in rat caudate-putamen membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166032(Naphthalene-2-carboxylic acid {4-[2-((S)-8-methoxy...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1-like in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed