BDBM50090857 (2R,3R,4S,5R)-2-(4-Amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(4-amino-5-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol::2-(4-Amino-5-chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL98933
SMILES Nc1ncnc2n(cc(Cl)c12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=WUHZZVWKGCJQHU-IOSLPCCCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50090857
Affinity DataIC50: 210nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+8nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 210nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 208nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair