Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50022792
TargetDihydrofolate reductase(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654361BDBM50654361(CHEMBL4557678)
Affinity DataIC50: 27nMAssay Description:Inhibition of human recombinant CYP11B2 using 11-deoxycorticosterone as substrate by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed