BDBM50667679 CHEMBL6193701

SMILES CN1CC2(CCN(c3nc(Nc4cn(-c5ccccn5)cn4)cnc3C#N)C2)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667679   

TargetSerine/threonine-protein kinase Chk1(Human)
BenevolentAI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667679BDBM50667679(CHEMBL6193701)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed