BDBM50166228 (2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-iodo-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL189781

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(I)nc2c(ncnc12)N1CCc2ccccc12

InChI Key InChIKey=ZUDAGLBFGLQLHQ-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 = 50166228   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50166228((2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-iodo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Human Recombinant Adenosine KinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed