BDBM50166233 (2R,3R,4S,5R)-2-[8-(2,3-Dihydro-indol-1-yl)-6-phenylamino-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL193246

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1c(nc2c(Nc3ccccc3)ncnc12)N1CCc2ccccc12

InChI Key InChIKey=RLAGTMPTZTWDKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166233   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50166233((2R,3R,4S,5R)-2-[8-(2,3-Dihydro-indol-1-yl)-6-phen...)
Affinity DataIC50: 7.10E+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