BDBM50028658 CHEMBL1814777

SMILES Nc1ncnc2n(cc(-c3c[nH]nn3)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=HWTAXOKFGJAVJF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028658   

TargetAdenosine kinase(Human)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandPNGBDBM50028658(CHEMBL1814777)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human ADK expressed in Escherichia coli BL21(DE3) cells using [3H]adenosine by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/9/2016
Entry Details Article
PubMed