BDBM50663898 CHEMBL6171509

SMILES Cn1c(=O)n2c3ccccc3oc3c(-c4ccc(OCCCN5CCCCC5)nc4)c(F)cc4ncc1c2c43

InChI Key InChIKey=RZQQAMGMGIGTNM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663898   

TargetSerine-protein kinase ATM(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663898BDBM50663898(CHEMBL6171509)
Affinity DataIC50: 0.450nMAssay Description:Inhibition of ATM (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed