BDBM50166244 (2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-methylsulfanyl-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL192903

SMILES CSc1nc2c(ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)N1CCc2ccccc12

InChI Key InChIKey=BFPPANACQDMKFZ-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 = 50166244   

TargetAdenosine kinase(Human)
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50166244((2R,3R,4S,5R)-2-[6-(2,3-Dihydro-indol-1-yl)-8-meth...)
Affinity DataIC50: 150nMAssay 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