BDBM50576032 CHEMBL4869858

SMILES COc1cc2CCCCCc2cc1C(=O)Nc1ccc(cn1)C(C)(C)C

InChI Key InChIKey=SIIYJGYLRFEFNU-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 = 50576032   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50576032(CHEMBL4869858)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed