BDBM50052009 CHEMBL41209::[2,4-Dioxo-10-(3-trifluoromethyl-phenyl)-4,10-dihydro-2H-benzo[g]pteridin-3-yl]-acetic acid

SMILES OC(=O)Cn1c(=O)nc2n(-c3cccc(c3)C(F)(F)F)c3ccccc3nc2c1=O

InChI Key InChIKey=DXHSNROAUPNHGH-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 = 50052009   

TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Institut FüR Biochemie Ii Der UniversitäT

Curated by ChEMBL
LigandPNGBDBM50052009(CHEMBL41209 | [2,4-Dioxo-10-(3-trifluoromethyl-phe...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory activity against human glutathione reductase in presence of 100 microM GSSGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed