BDBM591167 2-((8-amino-7-fluoro-6-(8-methyl-2,3- dihydro-1H-pyrido[2,3-b][1,4]oxazin-7- yl)isoquinolin-3-yl)amino)-6-isopropyl- 5,6-dihydro-4H-pyrazolo[1,5- [d][1,4]diazepin-7(8H)-one::US11566003, Compound 233
SMILES CC(C)N1CCc2cc(Nc3cc4cc(c(F)c(N)c4cn3)-c3cnc4OCCNc4c3C)nn2CC1=O
InChI Key InChIKey=JOMBGXFENCGRHG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 591167
Affinity DataKi: 0.0180nMAssay Description:To a 384 well Proxiplate with 80 nL compound or DMSO spotted on was added 4 μl/well kinase mix. The mixture was preincubated for 30 minutes and ...More data for this Ligand-Target Pair