BDBM50663253 CHEMBL6166231

SMILES CN(C(=O)OC(C)(C)C)C1CCN(c2ccc3c(C4CCC(=O)NC4=O)nn(C)c3c2)CC1

InChI Key InChIKey=XAWSXHHXZZFAJX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50663253   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663253BDBM50663253(CHEMBL6166231)
Affinity DataEC50:  6.38E+3nMAssay Description:Induction of degradation of ePL tagged AIOLOS in human DF15 cells incubated for 4 hrs by luminescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed