BDBM50612787 CHEMBL5279228

SMILES Nc1nc2cc(Nc3nc(Nc4cc([nH]n4)C4CCC4)c4ccccc4n3)ccc2[nH]1

InChI Key InChIKey=IRHKEIHYXBFQBC-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 = 50612787   

TargetSerine/threonine-protein kinase ULK1(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50612787(CHEMBL5279228)
Affinity DataIC50: 31nMAssay Description:Inhibition of ULK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed