BDBM50434228 CHEMBL2385512

SMILES CC(C)c1cc(c(C)cc1Oc1ccccc1)-c1cc(C(O)=O)c2cc(F)ccc2n1

InChI Key InChIKey=KOLKCHJGWGJCTG-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 = 50434228   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University Of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50434228(CHEMBL2385512)
Affinity DataIC50:  1nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair