BDBM50624820 CHEMBL5401192

SMILES CCC(C)Oc1cc(NC(=O)C(\C#N)=C(\C)O)c(F)cc1C(=O)c1ccccc1

InChI Key InChIKey=AUIXWOBXCJAVMA-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 = 50624820   

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

Curated by ChEMBL
LigandPNGBDBM50624820(CHEMBL5401192)
Affinity DataIC50: 36nMAssay Description:Inhibition of human DHODH incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed