BDBM50166026 CHEMBL365340::Naphthalene-2-carboxylic acid {4-[2-((R)-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-ROPCGAEQSA-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 = 50166026   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50166026(CHEMBL365340 | Naphthalene-2-carboxylic acid {4-[2...)
Affinity DataKi:  5.70nMAssay Description:Inhibition of [3H]-PD 128907 binding to Dopamine receptor D3 in rat ventral striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(RAT)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50166026(CHEMBL365340 | Naphthalene-2-carboxylic acid {4-[2...)
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 DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(RAT)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50166026(CHEMBL365340 | Naphthalene-2-carboxylic acid {4-[2...)
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 DepthDetails ArticlePubMed