BDBM50663248 CHEMBL6174368

SMILES Cn1nc(C2CCC(=O)NC2=O)c2ccc(NC3CCCCC3)cc21

InChI Key InChIKey=VWLJYTCGGVUVHJ-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 = 50663248   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663248BDBM50663248(CHEMBL6174368)
Affinity DataEC50: >1.00E+4nMAssay 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