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BDBM36093 D-phenylalanine amide

SMILES: N[C@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=OBSIQMZKFXFYLV-MRVPVSSYSA-N

Data: 1 ITC

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36093
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM11
JPEG
BDBM36093
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
MMDB
PC cid
PC sid
-2.73-0.335-2.392.001025



Japan Science and Technology Agency





J Am Chem Soc 122: 4418-35 (2000)