BDBM50507522 CHEMBL4438098

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c2ccoc2c2c(ncnc12)-c1cc2ccccc2o1

InChI Key InChIKey=NYSJTIZDAYZWAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507522   

TargetAdenosine kinase(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50507522(CHEMBL4438098)
Affinity DataIC50: 336nMAssay Description:Inhibition of recombinant human ADK using [3H]-adenosine as substrate after 20 mins by TLC scanner-based analysis relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed