BDBM50594871 CHEMBL5173530

SMILES C[C@@H]1COCCN1c1nc(-c2ccnn2C)c2n(C)nc(-c3ccn[nH]3)c2n1

InChI Key InChIKey=AIRFZNQGDRBDOC-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 2 hits for monomerid = 50594871   

TargetSerine/threonine-protein kinase ATR(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594871BDBM50594871(CHEMBL5173530)
Affinity DataIC50: 1nMAssay Description:Inhibition of human recombinant ATR incubated for 40 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetATR-interacting protein/Serine/threonine-protein kinase ATR(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594871BDBM50594871(CHEMBL5173530)
Affinity DataIC50: 15nMAssay Description:Inhibition of human FLAG-tagged ATR/c-Myc-tagged ATRIP expressed in mammalian expression system using p53 as substrate incubated for 2 hrs by fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed