BDBM50663897 CHEMBL6170410

SMILES C[C@@H]1COC[C@H]2COc3c(nc(-c4ccnc5[nH]ccc45)nc3C(C)(C)C#N)N21

InChI Key InChIKey=HOZFBOSHBHNOEK-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 1 hit for monomerid = 50663897   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663897BDBM50663897(CHEMBL6170410)
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant ATR incubated for 40 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed