null

SMILES NCCO.COc1cccc(CCc2c([nH]c(=O)[nH]c2=O)C(O)=O)c1

InChI Key InChIKey=OLFHVSKJWZJMKR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50211955   

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

Curated by ChEMBL
LigandPNGBDBM50211955(CHEMBL3978933)copy SMILEScopy InChI
Affinity DataKi:  4.84E+5nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2CC12TSPubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50211955(CHEMBL3978933)copy SMILEScopy InChI
Affinity DataIC50: 968nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2CC12TSPubMed