BDBM50568229 CHEMBL4855570

SMILES COc1cc(ccc1OCC(=O)Nc1ccc(F)cc1)-c1cc(C(O)=O)c2ccccc2n1

InChI Key InChIKey=DQVONWLKRCVPTO-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 = 50568229   

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

Curated by ChEMBL
LigandPNGBDBM50568229(CHEMBL4855570)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed