BDBM50638459 CHEMBL5558579

SMILES C=CCn1c(=O)c2cnc(Nc3ccc(N4C[C@@H](C)N[C@@H](C)C4)cc3)nc2n1-c1cccc(-c2ncccn2)n1

InChI Key InChIKey=ADKABPLUYFTVRP-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 = 50638459   

TargetWee1-like protein kinase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638459(CHEMBL5558579)
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed