BDBM50637635 CHEMBL5559777

SMILES NC[C@@H](C(=O)Nc1cccc(-c2n[nH]c(C3CC3)n2)c1)c1ccccc1

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 = 50637635   

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

Curated by ChEMBL
LigandPNGBDBM50637635(CHEMBL5559777)
Affinity DataIC50: 50nMAssay 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