BDBM50090851 (2R,3R,4S,5R)-2-(4-Amino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(4-amino-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-(4-Amino-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL318634
SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C)c2c(N)ncnc12
InChI Key InChIKey=LRMZNUOUHIHVSD-WOUKDFQISA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090851
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 6.06E+7nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.66E+4nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair