BDBM83726 8-(4-Chloro-benzylsulfanyl)-3-methyl-7-propyl-3,7-dihydro-purine-2,6-dione::8-[(4-chlorobenzyl)thio]-3-methyl-7-propyl-xanthine::8-[(4-chlorophenyl)methylsulfanyl]-3-methyl-7-propyl-purine-2,6-dione::8-[(4-chlorophenyl)methylsulfanyl]-3-methyl-7-propylpurine-2,6-dione::8-[(4-chlorophenyl)methylthio]-3-methyl-7-propylpurine-2,6-dione::MLS000073266::SMR000009145::cid_654875
SMILES CCCn1c(SCc2ccc(Cl)cc2)nc2n(C)c(=O)[nH]c(=O)c12
InChI Key InChIKey=PHVUFPFACYYGLS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 83726
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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