BDBM50379147 CHEMBL2012830::US8703811, 49

SMILES CCc1nc2ccccc2n1-c1ccc(s1)C(=O)NC1CC1

InChI Key InChIKey=MJCLATPPZLJYPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50379147   

LigandPNGBDBM50379147(CHEMBL2012830 | US8703811, 49)
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 DepthDetails ArticlePubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(malaria parasite P. falciparum)
Genzyme

US Patent
LigandPNGBDBM50379147(CHEMBL2012830 | US8703811, 49)
Affinity DataIC50:  113nMAssay Description:Type 2 DHODH activity was monitored with either the direct assay measuring the formation of orotate or via a chromogen reduction assay using DCIP. Al...More data for this Ligand-Target Pair
In DepthDetails US Patent