BDBM50663899 CHEMBL6167720

SMILES N#Cc1ncc(Nc2ncc(-c3ccccc3)s2)cc1N[C@@H]1CCNC1

InChI Key InChIKey=RPBKZCXIOCUBEF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50663899   

TargetSerine/threonine-protein kinase Chk1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663899BDBM50663899(CHEMBL6167720)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed