BDBM50667681 CHEMBL6188370

SMILES CN1CC2(CCN(c3nc(Nc4cn(C(F)F)cn4)cnc3C#N)C2)C1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667681   

TargetSerine/threonine-protein kinase Chk1(Human)
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Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667681BDBM50667681(CHEMBL6188370)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed