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

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 34784   

LigandChemical structure of BindingDB Monomer ID 34784BDBM34784(cid_5419018 | 8-amino-3-cyclohexyl-7-methyl-1H-ben...)
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
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay
TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34784BDBM34784(cid_5419018 | 8-amino-3-cyclohexyl-7-methyl-1H-ben...)
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
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34784BDBM34784(cid_5419018 | 8-amino-3-cyclohexyl-7-methyl-1H-ben...)
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
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay