BDBM50201634 CHEMBL3971302

SMILES FC(F)(F)Oc1ccc(cc1)C(=O)NCC(=O)N[C@@H]1CCCc2ccccc12

InChI Key InChIKey=MLHQXLYJVYMVNC-QGZVFWFLSA-N

Data  1 IC50

PDB links: 21 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201634   

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

Curated by ChEMBL
LigandPNGBDBM50201634(CHEMBL3971302)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed