BDBM50663251 CHEMBL6150268

SMILES Cn1nc(C2CCC(=O)NC2=O)c2ccc(N[C@H]3CCN(C(=O)OC(C)(C)C)C3)cc21

InChI Key InChIKey=CTZAMCKRTLXWKR-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 = 50663251   

TargetZinc finger protein Aiolos(Homo sapiens)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663251BDBM50663251(CHEMBL6150268)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed