BDBM50617688 CHEMBL5416889

SMILES C[C@@H]1COCCN1c1nc(nc2c(csc12)S(C)(=O)=O)-n1c(nc2ccccc12)N(C)C

InChI Key InChIKey=IYPYYLJLIFVFKJ-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 = 50617688   

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

Curated by ChEMBL
LigandPNGBDBM50617688(CHEMBL5416889)
Affinity DataIC50: 233nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed