BDBM377664 4-({[6-chloro-2-oxo-7-(pyrazin-2-ylmethoxy)-1,2-::US10266495, Compound I-76
SMILES COc1cc(NCc2cc3cc(Cl)c(OCc4cnccn4)cc3[nH]c2=O)ccc1C#N
InChI Key InChIKey=MAMKQZAUYSSTJE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 377664
Affinity DataIC50: 55nMAssay 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
Affinity DataIC50: 1.00E+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
