BDBM50174593 (1R,2R,3R)-2-(5-Phenyl-4-phenylamino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol::CHEMBL373218
SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cc(-c2ccccc2)c2c(Nc3ccccc3)ncnc12
InChI Key InChIKey=SDZMSNFGAHMREZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174593
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]AMP as radioligandMore data for this Ligand-Target Pair
