BDBM50253327 CHEMBL524005::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(CC[C@H]4CC[C@@H](CC4)NC(=O)c4ccc5ccccc5c4)C[C@H]3CCc2c1

InChI Key InChIKey=PTRAWPOMIAVCDX-HCLMJZEPSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50253327   

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

Curated by ChEMBL
LigandPNGBDBM50253327(CHEMBL524005 | Naphthalene-2-carboxylic acid {4-[2...)
Affinity DataKi:  5.70nMAssay Description:Displacement of [3H]PD128907 from dopamine D3 receptor in Sprague-Dawley rat ventral striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253327(CHEMBL524005 | Naphthalene-2-carboxylic acid {4-[2...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Spiperone from D2 receptor in Sprague-Dawley rat caudate-putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50253327(CHEMBL524005 | Naphthalene-2-carboxylic acid {4-[2...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]SCH23390 from D1-like receptor in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed