BDBM50594869 CHEMBL5178144

SMILES C[C@@H]1COCCN1c1cc(-c2ccnn2C)c2ncc(-c3ccn[nH]3)n2n1

InChI Key InChIKey=NHPCBYZJPFVBOT-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 = 50594869   

TargetATR-interacting protein/Serine/threonine-protein kinase ATR(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594869BDBM50594869(CHEMBL5178144)
Affinity DataIC50: 938nMAssay Description:Inhibition of full-length human recombinant FLAG-tagged ATR/c-Myc-tagged ATRIP using p53 as substrate incubated for 30 mins in presence of ATP by flu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetSerine/threonine-protein kinase ATR(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594869BDBM50594869(CHEMBL5178144)
Affinity DataIC50: 938nMAssay 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