BDBM50379149 CHEMBL2012941

SMILES FC(F)(F)c1nc2ccccc2n1-c1ccc(s1)C(=O)NC1CC1

InChI Key InChIKey=QURCGBATQHAFAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379149   

LigandPNGBDBM50379149(CHEMBL2012941)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human DHODH after 20 mins by 2,6-dichloroindophenol-reduction based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed