BDBM36152 L-phenylalanineamide

SMILES NC(=O)[C@@H]([NH3+])Cc1ccccc1

InChI Key InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-O

Data  4 ITC

PDB links: 21 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 4 hits for monomerid = 36152   

HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist

GuestPNGBDBM36152(L-phenylalanineamide)
ITC DataΔG°: -1.72kcal/mole −TΔS°: 2.63kcal/mole ΔH°: -4.35kcal/mole logk: 18.6
pH: 10.02 T: 25.00°C 
In DepthDetails Article
HostPNGBDBM11(beta-cyclodextrin | betadex)
Nist

GuestPNGBDBM36152(L-phenylalanineamide)
ITC DataΔG°: -1.84kcal/mole −TΔS°: 0.313kcal/mole ΔH°: -2.15kcal/mole logk: 22
pH: 5.01 T: 25.00°C 
In DepthDetails Article
HostPNGBDBM11(beta-cyclodextrin | betadex)
Nist

GuestPNGBDBM36152(L-phenylalanineamide)
ITC DataΔG°: -2.77kcal/mole −TΔS°: 0.0712kcal/mole ΔH°: -2.84kcal/mole logk: 107
pH: 10.02 T: 25.00°C 
In DepthDetails Article
HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist

GuestPNGBDBM36152(L-phenylalanineamide)
ITC DataΔG°: -1.48kcal/mole −TΔS°: 1.92kcal/mole ΔH°: -3.42kcal/mole logk: 12
pH: 5.01 T: 25.00°C 
In DepthDetails Article