BDBM50359700 CHEMBL1929444

SMILES CCC(=O)C(C#N)C(=O)Nc1ccc(-c2ccc(F)nc2)c(c1)C(=O)OC

InChI Key InChIKey=AABOQOGQJRQXMO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359700   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50359700(CHEMBL1929444)
Affinity DataIC50: 150nMAssay Description:Inhibition of human dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed