BDBM50526856 CHEMBL4469092

SMILES Fc1ccc(cc1)-n1c(=O)sn(-c2ccccc2)c1=O

InChI Key InChIKey=JBRAIZCELARRPY-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 = 50526856   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Turin (Unito)

Curated by ChEMBL
LigandPNGBDBM50526856(CHEMBL4469092)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed