BDBM50201612 CHEBI:76200::Clonixin::SCH-10304

SMILES Cc1c(Cl)cccc1Nc1ncccc1C(O)=O

InChI Key InChIKey=CLOMYZFHNHFSIQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201612   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Broad Institute

Curated by ChEMBL
LigandPNGBDBM50201612(CHEBI:76200 | Clonixin | SCH-10304)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed