BDBM22112 7-({3-[(methylsulfanyl)methyl]azetidin-1-yl}methyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine::Azetidine based compound, 44

SMILES CSCC1CN(Cc2c[nH]c3c(N)ncnc23)C1

InChI Key InChIKey=YTSGCQRBVYKQCC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 22112   

TargetS-methyl-5'-thioadenosine phosphorylase(Human)
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LigandPNGBDBM22112(7-({3-[(methylsulfanyl)methyl]azetidin-1-yl}methyl...)
Affinity DataKi:  2nM ΔG°:  -11.7kcal/molepH: 7.0 T: 2°CAssay Description:Enzyme activity was monitored by absorbance change in the xanthine oxidase coupled assay, which measures the formation of 2,8-dihydroxyadenine at 293...More data for this Ligand-Target Pair
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Date in BDB:
5/9/2008
Entry Details Article
PubMed