BDBM44539 6-[(Cyclohexyl-methyl-amino)-methyl]-N-(4-methoxy-phenyl)-[1,3,5]triazine-2,4-diamine::6-[[cyclohexyl(methyl)amino]methyl]-2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine::6-[[cyclohexyl(methyl)amino]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine::MLS000067859::SMR000122505::[4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl-cyclohexyl-methyl-amine::cid_750910
SMILES COc1ccc(Nc2nc(N)nc(CN(C)C3CCCCC3)n2)cc1
InChI Key InChIKey=VCPYKRXTZIABJJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44539
TargetProtein Rev [8-24](Human immunodeficiency virus 1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair