BDBM50664280 CHEMBL6160161

SMILES CN1CCN(c2ccc(Nc3ncc(-c4cncs4)c(-c4cnc(N5CC[C@H](O)C5)s4)n3)cc2)CC1

InChI Key InChIKey=KGVLHUMKIVDIAB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50664280   

TargetWee1-like protein kinase(Human)
Galixir

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664280BDBM50664280(CHEMBL6160161)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of Wee-1 (unknown origin) using Poly-Lys Tyr as substrate incubated for 60 mins in presence of ATP by ADP-Glo Kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed