BDBM50634753 CHEMBL5532607

SMILES N#Cc1ncc(Nc2ncc3c(n2)CCC(=O)N3)cc1N[C@@H]1CCNC1

InChI Key

  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 = 50634753   

TargetSerine/threonine-protein kinase Chk1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50634753(CHEMBL5532607)
Affinity DataIC50: 42nMAssay Description:Inhibition of CHK1 (unknown origin) preincubated with compound for 10 mins followed by ATP addition and measured after 50 mins by fluorescence based ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed