BDBM50507510 CHEMBL4517245

SMILES Cn1ccc2c3c(N)ncnc3n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c12

InChI Key InChIKey=VCHGEPILMVWTAK-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 = 50507510   

TargetAdenosine kinase(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50507510(CHEMBL4517245)
Affinity DataIC50: 1.00E+4nMAssay 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