BDBM50635953 CHEMBL3828604

SMILES Cc1cc(Nc2ccc3ccccc3c2)n2nc(C(F)(F)F)nc2n1

InChI Key

  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 = 50635953   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Plasmodium falciparum (isolate 3D7))
Fundacao Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50635953(CHEMBL3828604)
Affinity DataIC50: 700nMAssay Description:Inhibition of Plasmodium falciparum DHODHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed