BDBM50617696 CHEMBL5431183

SMILES CCCS(=O)(=O)c1csc2c(nc(nc12)-n1c(NC)nc2ccccc12)N1CCOC[C@H]1C

InChI Key InChIKey=UGUSHZIVHTZMNM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617696   

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

Curated by ChEMBL
LigandPNGBDBM50617696(CHEMBL5431183)
Affinity DataIC50: 17nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed