BDBM50637637 CHEMBL5565790

SMILES COC(=O)c1cc2c(OC(C)C)cc(OC(C)C)cc2[nH]1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637637   

TargetSerine/threonine-protein kinase ULK1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50637637(CHEMBL5565790)
Affinity DataIC50: 14nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed