BDBM50664278 CHEMBL6159763

SMILES COc1cc(Nc2ncc(-c3cnco3)c(-c3cnc(N4CC[C@H](O)C4)s3)n2)ccc1N1CCN(C)CC1

InChI Key InChIKey=QUNSHUQKFQCVOS-UHFFFAOYSA-N

  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 = 50664278   

TargetWee1-like protein kinase(Human)
Galixir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664278BDBM50664278(CHEMBL6159763)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed