BDBM50622403 CHEMBL5429597

SMILES CN(C)CCCOc1ccc(cn1)-c1ccc2ncn(-c3ccc4CCN(c4c3)S(C)(=O)=O)c2n1

InChI Key InChIKey=UAQIQKBSKGLRNW-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50622403   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622403BDBM50622403(CHEMBL5429597 | US20260015328, Compound TD-559)
Affinity DataIC50: 0.480nMAssay 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
TargetSerine-protein kinase ATM(Human)
Eberhard Karls University of Tubingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622403BDBM50622403(CHEMBL5429597 | US20260015328, Compound TD-559)
Affinity DataIC50: 0.480nMAssay 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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622403BDBM50622403(CHEMBL5429597 | US20260015328, Compound TD-559)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of ATM kinase in human A549 cells in presence of etoposide by ICW assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed