BDBM50368706 CHEMBL607762
SMILES Nc1ncnc2n(nc(I)c12)C1O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H]1O
InChI Key InChIKey=RLXPVMPOXCZAOL-RMXRYUSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368706
Affinity DataKi: 8.50E+3nMAssay Description:Inhibition of human placental adenosine kinaseMore data for this Ligand-Target Pair