BDBM50367103 CHEMBL608483
SMILES CC[C@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI Key InChIKey=HYINUVMAHNQZNT-QHHQSULJSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50367103
Affinity DataKi: 9.10E+5nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+6nMAssay Description:Non-competitive/Competitive inhibitory constant of compound with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
Affinity DataKi: 2.60E+6nMAssay Description:Non-competitive/Competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair