BDBM50367107 CHEMBL3244493::CHEMBL610643
SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=FXXRIUZMLRLFKP-LZGMGDPASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367107
Affinity DataKi: 2.30E+6nMAssay Description:Competitive Inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair