BDBM50620023 CHEMBL5398034

SMILES CC(C)C(=O)N1CCc2c(nc(nc2C11CCC1)-c1cccc2[nH]ccc12)N1CCOC[C@H]1C

InChI Key InChIKey=QQIBTTADPSKRBX-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 = 50620023   

TargetSerine/threonine-protein kinase ATR(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50620023(CHEMBL5398034)
Affinity DataIC50: 29nMAssay Description:Inhibition of ATR (unknown origin) using peptide as substrate preincubated for 10 mins followed by substrate addition by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed