BDBM50367101 CHEMBL1788158
SMILES CCSc1nc2c(N)ncnc2n1C1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=LQPLAROCWKAVMM-YNJARDAQSA-M
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367101
Affinity DataKi: 1.50E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
Affinity DataKi: 2.10E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair