BDBM50536997 CHEMBL4557830

SMILES Cc1cc(n2c(n1)nc(n2)C(C)(F)F)Nc3ccc(nc3)C(F)(F)F

InChI Key InChIKey=HDLFZCDEGAWEFX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536997   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50536997(CHEMBL4557830)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DHODH expressed in Escherichia coli by DCIP staining-based spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed