BDBM50431447 CHEMBL2348302

SMILES CNC(=O)CCc1cc(I)c(Oc2ccc(O)cc2)c(I)c1

InChI Key InChIKey=RODNSQSPSYXWBR-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 3 hits for monomerid = 50431447   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50431447BDBM50431447(CHEMBL2348302)
Affinity DataKi:  1.06E+3nMMore data for this Ligand-Target Pair
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 50431447BDBM50431447(CHEMBL2348302)
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
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 50431447BDBM50431447(CHEMBL2348302)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human recombinant PCNA interaction with PIP box protein N-5-carboxyfluorescein-SAVLQKKITDYFHPKK after 30 mins by fluorescence polarizat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed