BDBM36048 O-benzyl-L-serine

SMILES [NH3+][C@@H](COCc1ccccc1)C([O-])=O

InChI Key InChIKey=IDGQXGPQOGUGIX-VIFPVBQESA-N

Data  1 ITC

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36048   

HostPNGBDBM11(beta-cyclodextrin | betadex)
Japan Science And Technology Agency

GuestPNGBDBM36048(O-benzyl-L-serine)
ITC DataΔG°: -2.51kcal/mole −TΔS°: -0.313kcal/mole ΔH°: -2.20kcal/mole logk: 69
pH: 6.9 T: 25.00°C 
In DepthDetails