BDBM50533470 CHEMBL4525611

SMILES [H][C@@]12C[C@@]1([C@H](O)[C@H](O)[C@H]2CN=[N+]=[N-])n1cc(I)c2c(N)ncnc12

InChI Key InChIKey=KQMITLMWPOBFHU-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 = 50533470   

TargetAdenosine kinase(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50533470(CHEMBL4525611)
Affinity DataIC50: 5.38E+3nMAssay Description:Inhibition of human adenosine kinase assessed as effect on reduced nicotinamide-adenine dinculeotide appearance using inosine as substrate in presenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed