BDBM50554016 CHEMBL4748668

SMILES Cc1c(nc2ccc(F)cc2c1C(F)F)-c1ccc(cc1)-c1ccccc1F

InChI Key InChIKey=OJKYTGFSKOZBPT-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 = 50554016   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Janssen Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50554016(CHEMBL4748668)
Affinity DataIC50: 160nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed