BDBM59299 7-(4-Bromo-benzyl)-1,3-dimethyl-8-{N'-[1-thiophen-2-yl-meth-(E)-ylidene]-hydrazino}-3,7-dihydro-purine-2,6-dione::7-(4-bromobenzyl)-1,3-dimethyl-8-[N'-(2-thenylidene)hydrazino]xanthine::7-[(4-bromophenyl)methyl]-1,3-dimethyl-8-[2-(thiophen-2-ylmethylidene)hydrazinyl]purine-2,6-dione::MLS000580224::SMR000220436::cid_1383343

SMILES Cn1c2nc(N=NCc3cccs3)n(Cc3ccc(Br)cc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=WDKQHUFWZCPCLI-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 59299   

TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59299(7-(4-Bromo-benzyl)-1,3-dimethyl-8-{N'-[1-thiop...)
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
In DepthDetails PCBioAssay