BDBM50594982 CHEMBL5187875

SMILES Cc1ccc(\C=C2/COc3cc4ccccc4cc3C2=O)cc1

InChI Key InChIKey=FLULNGXBPOKKGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594982   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50594982(CHEMBL5187875)
Affinity DataIC50: 48nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed