BDBM317486 3-{[(1,3-benzoxazol-4-yl)amino]methyl}-6-chloro-1,2-dihydroquinolin-2-one::US9624175, Compound I-1
SMILES Clc1ccc2[nH]c(=O)c(CNc3cccc4ocnc34)cc2c1
InChI Key InChIKey=KDDSLGQLOSBLFG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 317486
Affinity DataIC50: 550nMAssay 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