BDBM50603778 CHEMBL5206229

SMILES Cn1nccc1-c1ccc2nc(nc(N3CCC[C@@H](N)C3)c2c1)-c1cccc2[nH]ccc12

InChI Key InChIKey=SFOCJVRZYRRPFH-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 = 50603778   

TargetSerine/threonine-protein kinase ATR(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50603778(CHEMBL5206229)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant full length ATR using GST-cMyc-p53 as substrate incubated for 40 mins in presence of ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed