BDBM50624163 CHEMBL5414867

SMILES CC1CCC(NC(=O)N(C)c2cnc3ccc(-c4ccc(OCCCN(C)C)nc4)cc3n2)CC1

InChI Key InChIKey=PRRQYSWAXOQNOS-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 = 50624163   

TargetSerine-protein kinase ATM(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50624163BDBM50624163(CHEMBL5414867)
Affinity DataIC50: 2nMAssay Description:Inhibition of ATM (unknown origin) preincubated with compound for 30 mins followed by substrate addition and measured after 2 hrs by HTRF methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed