BDBM50211695 CHEMBL3933268

SMILES NCCO.COC(=O)c1cccc2cc(CCc3c([nH]c(=O)[nH]c3=O)C(O)=O)ccc12

InChI Key InChIKey=CPFYAVLOGTUMSK-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 = 50211695   

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

Curated by ChEMBL
LigandPNGBDBM50211695(CHEMBL3933268)
Affinity DataKi:  2.22E+4nMAssay 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
LigandPNGBDBM50211695(CHEMBL3933268)
Affinity DataIC50:  44nMAssay 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