BDBM50434232 CHEMBL2385514

SMILES OC(=O)c1cc(nc2ccc(Cl)cc12)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=NPMGPHKLPREXTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434232   

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

Curated by ChEMBL
LigandPNGBDBM50434232(CHEMBL2385514)
Affinity DataIC50: 95nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed