BDBM50663582 CHEMBL6175576

SMILES O=C1NC[C@H](Cc2cc(I)c(Oc3ccc(O)cc3)c(I)c2)N1

InChI Key InChIKey=ZOUZAZJDFLZHFJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663582   

TargetProliferating cell nuclear antigen(Human)
Jiangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663582BDBM50663582(CHEMBL6175576)
Affinity DataKi:  540nMAssay Description:Binding affinity to N-terminal recombinant 6His-tagged PCNA (unknown origin) extracted from Escherichia coli BL21 (DE3) by fluorescence polarization ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProliferating cell nuclear antigen(Human)
Jiangxi University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663582BDBM50663582(CHEMBL6175576)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of N-terminal 6His-tagged recombinant PCNA (unknown origin) extracted from Escherichia coli BL21 (DE3) by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed