BDBM50640178 CHEMBL5566032

SMILES C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)nc2c1CS(=O)(=O)C2

InChI Key InChIKey=RQDLXGQTUZSTCZ-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 = 50640178   

TargetATR-interacting protein/Serine/threonine-protein kinase ATR(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50640178BDBM50640178(CHEMBL5566032)
Affinity DataIC50: 32nMAssay Description:Inhibition of ATR/ATRIP (unknown origin) using 5-FAM-AK-17 as substrate preincubated with compound for 10 mins followed by ATP addition and measured ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed