BDBM36109 (S)-propranolol

SMILES CC(C)[NH2+]C[C@H](O)COc1cccc2ccccc12

InChI Key InChIKey=AQHHHDLHHXJYJD-UHFFFAOYSA-O

Data  1 ITC

  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 = 36109   

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

GuestPNGBDBM36109((S)-propranolol)
ITC DataΔG°: -2.82kcal/mole −TΔS°: 2.03kcal/mole ΔH°: -4.85kcal/mole logk: 117
pH: 4.8 T: 25.00°C 
In DepthDetails