BDBM50379572 CHEMBL2012871

SMILES O=c1[nH]nc2cc(CNCCCO)c3ccc(-c4ccc[nH]4)cc3n12

InChI Key InChIKey=DIEXNOPHCFFJTH-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 = 50379572   

TargetSerine/threonine-protein kinase Chk1(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379572BDBM50379572(CHEMBL2012871)
Affinity DataIC50: 90nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed