BDBM50663275 CHEMBL6169247

SMILES COc1cc2c(C3CCC(=O)NC3=O)nn(C)c2cc1N1CCC(N(C)C(=O)OC(C)(C)C)CC1

InChI Key InChIKey=ZUEKNESJOYMJCO-UHFFFAOYSA-N

  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 = 50663275   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663275BDBM50663275(CHEMBL6169247)
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