BDBM50434230 CHEMBL2385510

SMILES CC(C)(C)c1ccc(Oc2ccc(cc2)-c2cc(C(O)=O)c3cc(F)ccc3n2)cc1

InChI Key InChIKey=ZCJZKKNGIRKQDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434230   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50434230(CHEMBL2385510)
Affinity DataIC50: 19nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed