BDBM317538 6-chloro-7-fluoro-3-[(1R)-1-({1-methyl-2-oxo-1H,2H,4H-pyrimido[4,5-d][1,3]oxazin-7-yl}amino)ethyl]-1,2-dihydroquinolin-2-one::US9624175, Compound I-53
SMILES C[C@@H](Nc1ncc2COC(=O)N(C)c2n1)c1cc2cc(Cl)c(F)cc2[nH]c1=O
InChI Key InChIKey=ZSJLAUNDZPKNJX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 317538
Affinity DataIC50: 5.50E+3nMAssay Description:Assays were performed in a 384-well black plate. An aliquot of 250 nL of compound was incubated with 10 μL of 30 nM IDH1-R132H or 10 nM IDH1-R13...More data for this Ligand-Target Pair
TargetIsocitrate dehydrogenase [NADP] cytoplasmic [1-390,401-414,R132C](Human)
Forma Therapeutics
US Patent
Forma Therapeutics
US Patent