BDBM50653890 CHEMBL6102982

SMILES Cc1ccc(O)c(C)c1-n1c2ncc(N3CCOCC3)nc2c2c(N)ncnc21

InChI Key

  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 = 50653890   

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653890BDBM50653890(CHEMBL6102982)
Affinity DataIC50: 100nMAssay Description:Inhibition of Akt3 by cell-based IPKA assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed