BDBM50166240 (2R,3S,4R,5R)-2-Hydroxymethyl-5-(8-methylsulfanyl-6-phenylamino-purin-9-yl)-tetrahydro-furan-3,4-diol::CHEMBL192727

SMILES CSc1nc2c(Nc3ccccc3)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=MPSYCXGMJNXUHL-XNIJJKJLSA-N

Data  1 IC50

  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 = 50166240   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50166240((2R,3S,4R,5R)-2-Hydroxymethyl-5-(8-methylsulfanyl-...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity against Human Recombinant Adenosine KinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed