BDBM50224591 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),5,7,9,17(21),18-hexaene-18-carbonitrile::CHEMBL235606

SMILES O=C1Nc2cnc(C#N)c(OCCCCOc3ccc(OCCCCCN4CCCOC4)cc3N1)n2

InChI Key InChIKey=WUVGKLMPMUATOL-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 = 50224591   

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

Curated by ChEMBL
LigandPNGBDBM50224591(7-(5-[1,3]oxazinan-3-yl-pentyloxy)-3-oxo-11,16-dio...)
Affinity DataIC50: 3nMAssay 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