BDBM50622389 CHEMBL5415802

SMILES CN1CCCC(C1)NC(=O)Nc1ccc(cc1)-c1ccc2ncn(-c3cccc(NS(C)(=O)=O)c3)c2c1

InChI Key InChIKey=SQQRBCIIPSPSSR-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 50622389   

TargetSerine-protein kinase ATM(Human)
Eberhard Karls University of TuBingen

US Patent
LigandChemical structure of BindingDB Monomer ID 50622389BDBM50622389(CHEMBL5415802 | US20260015328, Compound TD-440)
Affinity DataIC50: 2.5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent

TargetSerine-protein kinase ATM(Human)
Eberhard Karls University of TuBingen

US Patent
LigandChemical structure of BindingDB Monomer ID 50622389BDBM50622389(CHEMBL5415802 | US20260015328, Compound TD-440)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of human ATM kinase using p53 as substrate by FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed