BDBM7742 4-[2-(7-Oxo-6,7-dihydro[1,2,3]triazolo[4,5-e]indol-8(3H)-ylidene)hydrazino]benzenesulfonamide::4-{2-[(12Z)-11-oxo-3,4,5,10-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1,3,6,8-tetraen-12-ylidene]hydrazin-1-yl}benzene-1-sulfonamide::CS242::Oxindole-Based Inhibitor 78
SMILES NS(=O)(=O)c1ccc(cc1)N=Nc1c2c(ccc3[nH][nH]nc23)[nH]c1=O
InChI Key InChIKey=YEJVJNPGUUFGLZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 7742
Affinity DataIC50: 150nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence 1.4 uM ATP/[gamma-32P] ATP. A...More data for this Ligand-Target Pair
Affinity DataIC50: 9.5nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence 1.4 uM ATP/[gamma-32P] ATP. A...More data for this Ligand-Target Pair
Affinity DataKd: 465nMpH: 7.5 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair