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SMILES COc1ccccc1-c1ccc-2c(CCc3c-2nc2ccc(F)cc2c3C([O-])=O)c1

InChI Key InChIKey=PSHMSYXJEHMHSL-UHFFFAOYSA-M

  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 = 50069943   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50069943(CHEMBL106515 | Sodium; 9-fluoro-3-(2-methoxy-pheny...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Inhibition of human recombinant dihydroorotate dehydrogenase (DHODase)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21C1W19PubMed