BDBM8406 Anilinopyrazole deriv. 2::N-(4-{[3-(3-bromophenyl)-1H-pyrazol-5-yl]amino}phenyl)methanesulfonamide
SMILES CS(=O)(=O)Nc1ccc(Nc2cc(n[nH]2)-c2cccc(Br)c2)cc1
InChI Key InChIKey=LIPCBHIBAKMSAU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8406
Affinity DataIC50: 602nMpH: 7.5 T: 2°CAssay 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
