null
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OCCCCC[C@@H]2SCC3NC(=O)NC23)[C@@H](O)[C@H]1O
InChI Key InChIKey=KBOGUFFJCBPJEH-PJAWMEARSA-N
PDB links: 2 PDB IDs match this monomer. 8 PDB IDs contain this monomer as substructures. 8 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 19477
ITC DataΔG°: -10.9kcal/mole −TΔS°: 2.19kcal/mole ΔH°: -13.1kcal/mole logk: 1.44E+8
pH: 7.5 T: 20.00°C
pH: 7.5 T: 20.00°C