BDBM50555783 CHEMBL4790341
SMILES FC(F)(F)c1cccc(n1)-c1nc2NCCOC\C=C/Cc3cc(Cl)cc(Nc(n2)n1)c3
InChI Key InChIKey=VTOBJSPIZKGERB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50555783
TargetIsocitrate dehydrogenase [NADP], mitochondrial(Human)
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Affinity DataIC50: 36nMAssay Description:Inhibition of IDH2 R140Q mutant (unknown origin) assessed as reduction in NADPH consumption using alpha-ketoglutarate and NADPH as substrate preincub...More data for this Ligand-Target Pair
TargetIsocitrate dehydrogenase [NADP], mitochondrial(Human)
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Affinity DataIC50: 417nMAssay Description:Inhibition of IDH2 R172K mutant (unknown origin) assessed as reduction in NADPH consumption using alpha-ketoglutarate and NADPH as substrate preincub...More data for this Ligand-Target Pair
TargetIsocitrate dehydrogenase [NADP], mitochondrial(Human)
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Hangzhou Institute of Innovative Medicine
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of wild type IDH2 (unknown origin) assessed as reduction in NADPH production using sodium(D)-isocitrate and NADP as substrate preincubated...More data for this Ligand-Target Pair
