BDBM50201619 CHEMBL1237007

SMILES OC(=O)c1cccnc1Nc1ccc(Cl)cc1

InChI Key InChIKey=YEXIXVLEDGNAKM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201619   

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

Curated by ChEMBL
LigandPNGBDBM50201619(CHEMBL1237007)
Affinity DataIC50:  400nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed