BDBM50211938 CHEMBL3955618

SMILES NCCO.OC(=O)c1[nH]c(=O)[nH]c(=O)c1CCc1cccc2ccccc12

InChI Key InChIKey=SLNOQVWHLSWYRT-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 = 50211938   

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

Curated by ChEMBL
LigandPNGBDBM50211938(CHEMBL3955618)
Affinity DataKi:  2.17E+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 ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50211938(CHEMBL3955618)
Affinity DataIC50:  434nMAssay 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