BDBM50367876 CHEMBL606328

SMILES CSC(F)C[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=RDUNEPCHMZVXKP-GTWSUCQTSA-N

Data  1 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 = 50367876   

TargetS-methyl-5'-thioadenosine phosphorylase(Mus musculus)
Institute

Curated by ChEMBL
LigandPNGBDBM50367876(CHEMBL606328)
Affinity DataKi:  1.41E+5nMAssay Description:Compound was evaluated for the inhibition of rat liver MTA phosphorylaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed