BDBM50379589 CHEMBL2012851

SMILES O=C(NCCCO)c1cc2n[nH]c(=O)n2c2cc(-c3ccsc3)ccc12

InChI Key InChIKey=WDBNOVIAFLSQQA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379589   

TargetSerine/threonine-protein kinase Chk1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379589BDBM50379589(CHEMBL2012851)
Affinity DataIC50: 600nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed