BDBM50565799 CHEMBL4780892

SMILES C[C@H]1CC(C[C@@H](C)O1)NC(=O)Cc1ccc2Sc3c(Sc2c1)cccc3-c1cc(=O)cc(o1)N1CCOCC1

InChI Key InChIKey=HGNXAPAWGZJCHE-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 = 50565799   

TargetSerine-protein kinase ATM(Human)
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50565799(CHEMBL4780892)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of ATM (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed