BDBM50166031 CHEMBL427173::Naphthalene-2-carboxylic acid [(S)-4-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide

SMILES O=C(NCCCCN1CCN2[C@@H](CCc3ccccc23)C1)c1ccc2ccccc2c1

InChI Key InChIKey=KIVKVDKAEVGINM-VWLOTQADSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50166031   

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

Curated by ChEMBL
LigandPNGBDBM50166031(CHEMBL427173 | Naphthalene-2-carboxylic acid [(S)-...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50166031(CHEMBL427173 | Naphthalene-2-carboxylic acid [(S)-...)
Affinity DataKi:  180nMAssay 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
LigandPNGBDBM50166031(CHEMBL427173 | Naphthalene-2-carboxylic acid [(S)-...)
Affinity DataKi:  258nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1-like in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed