BDBM50664279 CHEMBL6174139

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

InChI Key InChIKey=AZQKRESRHGWADP-UHFFFAOYSA-N

  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 = 50664279   

TargetWee1-like protein kinase(Human)
Galixir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664279BDBM50664279(CHEMBL6174139)
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed