BDBM591250 2'-((8-amino-6-(5-amino-4- methylpyridin-3-yl)-7-fluoroisoquinolin- 3-yl)amino)-6'-methyl-5',6'- dihydrospiro[cyclopropane-1,4'- pyrazolo[1,5-d][1,4]diazepin]- 7'(8'H)-one::US11566003, Compound 316
SMILES CN1CC2(CC2)c2cc(Nc3cc4cc(c(F)c(N)c4cn3)-c3cncc(N)c3C)nn2CC1=O
InChI Key InChIKey=OQKNRWUPJOLKES-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 591250
Affinity DataKi: 0.0130nMAssay 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