BDBM50632983 CHEMBL5437165

SMILES [2H]C([2H])([2H])Oc1cccc(c1)-c1cc(F)c(NC(=O)C2=C(CCC2)C(=O)NC#N)c(F)c1

InChI Key InChIKey=DJONDDPYRHMQEM-FIBGUPNXSA-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 2 hits for monomerid = 50632983   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Ludwig Maximilian University of Munich

Curated by ChEMBL
LigandPNGBDBM50632983(CHEMBL5437165 | US20250066290, Example 4/15)
Affinity DataIC50: 310nMAssay Description:Inhibition of human recombinant DHODH by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Ludwig Maximilian University of Munich

Curated by ChEMBL
LigandPNGBDBM50632983(CHEMBL5437165 | US20250066290, Example 4/15)
Affinity DataIC50: 550nMAssay Description:The in vitro inhibition of hDHODH was measured using an N-terminally truncated recombinant hDHODH enzyme as described in J. Med. Chem. 2006; 49:1239....More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2025
Entry Details
US Patent