BDBM92538 AMP::[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate::adenosine 5'-phosphate group
SMILES Nc1ncnc2n(cnc12)C1OC(COP([O-])([O-])=O)C(O)C1O
InChI Key InChIKey=UDMBCSSLTHHNCD-UHFFFAOYSA-L
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92538
Affinity DataKi: 4.00E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair