BDBM83724 7-Butyl-8-(4-chloro-benzylsulfanyl)-3-methyl-3,7-dihydro-purine-2,6-dione::7-butyl-8-[(4-chlorobenzyl)thio]-3-methyl-xanthine::7-butyl-8-[(4-chlorophenyl)methylsulfanyl]-3-methyl-purine-2,6-dione::7-butyl-8-[(4-chlorophenyl)methylsulfanyl]-3-methylpurine-2,6-dione::7-butyl-8-[(4-chlorophenyl)methylthio]-3-methylpurine-2,6-dione::MLS000071617::SMR000009753::cid_651471

SMILES CCCCn1c(SCc2ccc(Cl)cc2)nc2n(C)c(=O)[nH]c(=O)c12

InChI Key InChIKey=XHQGWAMBEYYCGZ-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 = 83724   

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

Curated by PubChem BioAssay
LigandPNGBDBM83724(7-butyl-8-[(4-chlorophenyl)methylthio]-3-methylpur...)
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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay