BDBM50663271 CHEMBL6173134

SMILES CN(C(=O)OC(C)(C)C)C1CCN(c2ccc(C3CCC(=O)NC3=O)cc2)CC1

InChI Key InChIKey=LOSFUDHSDLQEEP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663271   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663271BDBM50663271(CHEMBL6173134)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed