BDBM50624831 CHEMBL5423324

SMILES OC(=O)c1cccnc1Nc1ccc(cc1Cl)C(=O)c1ccccc1

InChI Key InChIKey=UIFXSYAGZGBJTM-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 = 50624831   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624831(CHEMBL5423324)
Affinity DataIC50: 64nMAssay Description:Inhibition of human DHODH incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed