BDBM50667678 CHEMBL6192758

SMILES CN1CC2(CCN(c3cncc(Nc4cn(-c5ccccc5)cn4)n3)C2)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667678   

TargetSerine/threonine-protein kinase Chk1(Human)
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Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667678BDBM50667678(CHEMBL6192758)
Affinity DataIC50: 134nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed