BDBM34528 8-[(E)-but-2-enyl]sulfanyl-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione::8-[[(E)-but-2-enyl]thio]-3-methyl-7-(4-methylbenzyl)xanthine::8-[[(E)-but-2-enyl]thio]-3-methyl-7-[(4-methylphenyl)methyl]purine-2,6-dione::MLS000100702::SMR000015496::cid_5310016

SMILES C\C=C\CSc1nc2n(C)c(=O)[nH]c(=O)c2n1Cc1ccc(C)cc1

InChI Key InChIKey=ZWJUTBDHZFHMLK-SNAWJCMRSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34528   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34528(8-[(E)-but-2-enyl]sulfanyl-3-methyl-7-[(4-methylph...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay