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

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 591167   

LigandPNGBDBM591167(2-((8-amino-7-fluoro-6-(8-methyl-2,3- dihydro-1H-p...)
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
Ligand InfoPC cidPC sidPDB