BDBM50224602 (Z)-7-(5-[1,3]oxazinan-3-yl-pentyloxy)-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::CHEMBL235381

SMILES O=C1Nc2cnc(C#N)c(OC\C=C/COc3ccc(OCCCCCN4CCCOC4)cc3N1)n2

InChI Key InChIKey=NCEPXORBHCMVOO-PLNGDYQASA-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 = 50224602   

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

Curated by ChEMBL
LigandPNGBDBM50224602((Z)-7-(5-[1,3]oxazinan-3-yl-pentyloxy)-3-oxo-11,16...)
Affinity DataIC50:  2nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed