BDBM50336892 (R)-Modafinil::ARMODAFINIL::CHEMBL1201192::Nuvigil

SMILES NC(=O)C[S@@](=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=YFGHCGITMMYXAQ-LJQANCHMSA-N

Data  7 KI  4 IC50

  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 1 hit for monomerid = 50336892   

TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336892((R)-Modafinil | ARMODAFINIL | CHEMBL1201192 | Nuvi...)
Affinity DataKi:  3.90E+4nMAssay Description:Displacement of [3H]N-methylspiperone from human D3R expressed in HEK293 cell membranes incubated for 1 hr by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed