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

Data  1 IC50  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 2 hits for monomerid = 83726   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM83726(8-(4-Chloro-benzylsulfanyl)-3-methyl-7-propyl-3,7-...)
Affinity DataIC50:  2.57E+4nMAssay Description:Inhibition of full length recombinant LSD1 (unknown origin) expressed in Escherichia coli BL21(DE3) using H3K4me2 as substrate after 30 mins in prese...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83726(8-(4-Chloro-benzylsulfanyl)-3-methyl-7-propyl-3,7-...)
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