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BDBM36152 L-phenylalanineamide

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

InChI Key: InChIKey=OBSIQMZKFXFYLV-QMMMGPOBSA-O

Data: 4 ITC

PDB links: 11 PDB IDs match this monomer.

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 4 hits for monomerid = 36152
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM4
JPEG
BDBM36152
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
CHEBI
PC cid
PC sid
PDB
-1.722.63-4.351.2710.025



NIST





J Phys Chem 98: 10282-10288 (1994)

BDBM11
JPEG
BDBM36152
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
PDB
-1.840.313-2.151.345.0125



NIST





J Phys Chem 98: 10282-10288 (1994)

BDBM11
JPEG
BDBM36152
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
PDB
-2.770.0712-2.842.0310.025



NIST





J Phys Chem 98: 10282-10288 (1994)

BDBM4
JPEG
BDBM36152
JPEG
CHEBI
MMDB
PC cid
PC sid
PDB
CHEBI
PC cid
PC sid
PDB
-1.481.92-3.421.085.0125



NIST





J Phys Chem 98: 10282-10288 (1994)