BDBM50541665 CHEMBL4649058

SMILES COc1cc(cc(OC)c1OC)-c1ccc(cc1)-n1nnc2c1C(=O)c1ccccc1C2=O

InChI Key InChIKey=LZNAEXNYSIHKJO-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 = 50541665   

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

Curated by ChEMBL
LigandPNGBDBM50541665(CHEMBL4649058)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human DHODH using dihydroorotate as substrate and CoQ10 as co-substrate preincubated for 30 mins followed by substrate addition by DCIP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed