BDBM50568227 CHEMBL4865759

SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1F)-c1cc(C(O)=O)c2ccccc2n1

InChI Key InChIKey=UNKSBROOQJMLQR-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 = 50568227   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50568227(CHEMBL4865759)
Affinity DataIC50: 500nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed