BDBM50396103 CHEMBL1093727

SMILES CCOC(=O)c1c(O)c2ccc(OC)cc2nc1-c1cccc(F)c1

InChI Key InChIKey=OOYKRIOBYWCBMV-UHFFFAOYSA-N

Data  1 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 = 50396103   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(malaria parasite P. falciparum)
St. Jude Children'S Research Hospital

Curated by ChEMBL
LigandPNGBDBM50396103(CHEMBL1093727)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Plasmodium falciparum DHOD after 5 to 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed