BDBM50664291 CHEMBL6166445

SMILES CC1(N)CCN(c2ccc(Nc3ncc(-c4cnco4)c(-c4cnc(N5CC(O)C5)s4)n3)cc2)CC1

InChI Key InChIKey=QYOIMNZATIQUEF-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 = 50664291   

TargetWee1-like protein kinase(Human)
Galixir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664291BDBM50664291(CHEMBL6166445)
Affinity DataIC50: 34nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed