BDBM50211793 CHEMBL3917513

SMILES NCCO.COc1ccc(CCc2c([nH]c(=O)[nH]c2=O)C(O)=O)cc1

InChI Key InChIKey=XBHJLUPPMAQXSR-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50211793   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50211793(CHEMBL3917513)
Affinity DataKi:  1.26E+6nMAssay Description:Inhibition of human dihydroorotate dehydrogenase assessed as reduction in orotate production using L-dihydroorotate as substrate measured after 20 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50211793(CHEMBL3917513)
Affinity DataIC50:  2.51E+3nMAssay Description:Inhibition of human dihydroorotate dehydrogenase assessed as reduction in orotate production using L-dihydroorotate as substrate measured after 20 mi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed