BDBM50224610 (Z)-7-(4-morpholin-4-yl-butoxy)-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(20),5,7,9,13,17(21),18-heptaene-18-carbonitrile::CHEMBL235163

SMILES O=C1Nc2cnc(C#N)c(OC\C=C/COc3ccc(OCCCCN4CCOCC4)cc3N1)n2

InChI Key InChIKey=XNQBWMLCKVAVBB-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 = 50224610   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50224610((Z)-7-(4-morpholin-4-yl-butoxy)-3-oxo-11,16-dioxa-...)
Affinity DataIC50: 4nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed