BDBM50367877 CHEMBL606332

SMILES Nc1ncnc2n(cnc12)C1O[C@H](CSCF)[C@@H](O)[C@H]1O

InChI Key InChIKey=ODBRSICVCFEIMK-UHFFFAOYSA-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 = 50367877   

TargetS-methyl-5'-thioadenosine phosphorylase(Mouse)
Institute

Curated by ChEMBL
LigandPNGBDBM50367877(CHEMBL606332)
Affinity DataKi:  3.30E+3nMAssay Description:Compound was evaluated for the inhibition of rat liver MTA phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed