BDBM80307 7-(4-Chloro-benzyl)-3-methyl-8-methylsulfanyl-3,7-dihydro-purine-2,6-dione::7-(4-chlorobenzyl)-3-methyl-8-(methylthio)xanthine::7-[(4-chlorophenyl)methyl]-3-methyl-8-(methylthio)purine-2,6-dione::7-[(4-chlorophenyl)methyl]-3-methyl-8-methylsulfanyl-purine-2,6-dione::7-[(4-chlorophenyl)methyl]-3-methyl-8-methylsulfanylpurine-2,6-dione::MLS001208322::SMR000514631::cid_749443

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

InChI Key InChIKey=VZCMJXMQPOJJKU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 80307   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80307BDBM80307(SMR000514631 | 7-[(4-chlorophenyl)methyl]-3-methyl...)
Affinity DataIC50: 6.52E+4nMT: 2°CAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay