BDBM50434228 CHEMBL2385512

SMILES Cc1cc(c(cc1c2cc(c3cc(ccc3n2)F)C(=O)O)C(C)C)Oc4ccccc4

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(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
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)