BDBM50379285 CHEMBL4164408

SMILES Cc1cccc(Nc2nc(N3CCOCC3)c3nc[nH]c3n2)c1

InChI Key InChIKey=SEDPYSVSAHECLK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50379285   

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

Curated by ChEMBL
LigandPNGBDBM50379285(CHEMBL4164408)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of CHK1 (unknown origin) using Cdc25 peptide as substrate preincubated for 30 mins followed by substrate addition and measured after 60 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed