BDBM50617697 CHEMBL5422401

SMILES CNc1nc2ccccc2n1-c1nc(N2CCOC[C@H]2C)c2scc(c2n1)S(=O)(=O)C(C)C

InChI Key InChIKey=AZEPRGUADGTDNI-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 = 50617697   

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

Curated by ChEMBL
LigandPNGBDBM50617697(CHEMBL5422401)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of ATR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed