BDBM50654871 CHEMBL6151394

SMILES Cc1nc(Nc2ccccc2)c2c(-c3cc(N)nc(N)c3)c[nH]c2n1

InChI Key

  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 = 50654871   

LigandChemical structure of BindingDB Monomer ID 50654871BDBM50654871(CHEMBL6151394)
Affinity DataIC50: 2nMAssay Description:Inhibition of ATM (unknown origin) assessed as reduction in CHK2 phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed