null
SMILES C[C@](O)(CO)[C@H](O)[C@@]12NC(=O)[C@@](O)(NC1=O)C(=C)CCO2
InChI Key InChIKey=WOUDXEYYJPOSNE-VKZDFBPFSA-N
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 22600
ITC DataΔG°: -6.00kcal/mole −TΔS°: -5.21kcal/mole ΔH°: -0.789kcal/mole logk: 2.46E+4
pH: 7.9 T: 26.00°C
pH: 7.9 T: 26.00°C