BDBM34816 MLS000700612::N-(4-bromophenyl)-N-[1,4-diketo-3-(methylamino)-2-naphthyl]acetamide::N-(4-bromophenyl)-N-[3-(methylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide::N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide::N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxo-2-naphthalenyl]acetamide::N-(4-bromophenyl)-N-[3-(methylamino)-1,4-dioxonaphthalen-2-yl]acetamide::SMR000225473::cid_15945619
SMILES CC(=O)N(c1ccc(Br)cc1)c1c(O)c2ccccc2c(O)c1N=C
InChI Key InChIKey=BCQCCAIJSJIAMS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34816
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
Affinity DataEC50: 2.39E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
