BDBM50621583 CHEMBL2164311

SMILES ClCC(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=PHUZNDQAFGNCRQ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50621583   

TargetE3 ubiquitin-protein ligase RNF4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50621583(CHEMBL2164311)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant RNF4 incubated for 30 mins by SDS-PAGE based densitometryMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed