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
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
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 2nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair