BDBM50071794 CHEMBL3410570

SMILES CC(=O)c1sc(Nc2ccc(Br)cc2)nc1C

InChI Key InChIKey=OPNHBAJPHILCSX-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 = 50071794   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
East China University of Science and Techology

Curated by ChEMBL
LigandPNGBDBM50071794(CHEMBL3410570)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human DHODH using dihydroorotate substrate by DCIP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2016
Entry Details Article
PubMed