BDBM50359693 CHEMBL1929437

SMILES CCC(=O)C(C#N)C(=O)Nc1ccc(-c2cccc(Cl)c2)c(c1)C(=O)OC

InChI Key InChIKey=HZQVUSJESYJXHY-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 = 50359693   

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

Curated by ChEMBL
LigandPNGBDBM50359693(CHEMBL1929437)
Affinity DataIC50:  31nMAssay Description:Inhibition of human dihydroorotate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed