BDBM50335302 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(8-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol::CHEMBL1651372

SMILES COc1nc2cncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=XKOQIEPJKGRSCH-FDDDBJFASA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335302   

TargetAdenosine deaminase(Bos taurus (bovine))
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50335302((2R,3S,4R,5R)-2-(hydroxymethyl)-5-(8-methoxy-9H-pu...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of calf intestine adenosine deaminase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed