BDBM59301 1,3-dimethyl-7-(phenylmethyl)-8-[2-(thiophen-2-ylmethylidene)hydrazinyl]purine-2,6-dione::7-Benzyl-1,3-dimethyl-8-{N'-[1-thiophen-2-yl-meth-(E)-ylidene]-hydrazino}-3,7-dihydro-purine-2,6-dione::7-benzyl-1,3-dimethyl-8-[2-(thiophen-2-ylmethylidene)hydrazinyl]purine-2,6-dione::7-benzyl-1,3-dimethyl-8-[N'-(2-thenylidene)hydrazino]xanthine::MLS000591951::SMR000218539::cid_3709138
SMILES Cn1c2nc(N=NCc3cccs3)n(Cc3ccccc3)c2c(=O)n(C)c1=O
InChI Key InChIKey=HMOQNFNVJRZARE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 59301
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair