BDBM377637 3-({[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]amino}methyl)-::US10266495, Compound I-49
SMILES O=c1[nH]c2ccccc2cc1CNc1ccc(cc1)-n1cnnn1
InChI Key InChIKey=IIMGWBMBLASITC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 377637
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
