BDBM50659748 CHEMBL6146598

SMILES Cc1nn(-c2cccnc2)c(C)c1-c1cc(N2C[C@H]3C[C@@H]2CO3)nc2c(-c3ccn[nH]3)cnn12

InChI Key InChIKey=BJVSBUSOKRSWTE-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 = 50659748   

TargetSerine/threonine-protein kinase ATR(Human)
Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659748BDBM50659748(CHEMBL6146598)
Affinity DataIC50: 500nMAssay Description:Inhibition of ATR (unknown origin) assessed as reduction in p53 phosphorylation level incubated for 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed