BDBM34784 8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione::8-amino-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-quinone::8-azanyl-3-cyclohexyl-7-methyl-1H-benzo[g]pteridine-2,4-dione::MLS000592038::SMR000218274::cid_5419018
SMILES Cc1cc2nc3c(nc2cc1N)[nH]c(=O)n(C1CCCCC1)c3=O
InChI Key InChIKey=CUFSFNRFDWZTOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 34784
Affinity DataEC50: 6.99E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
Affinity DataIC50: 8.26E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
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
