BDBM36152 L-phenylalanineamide

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

InChI Key: InChIKey=OBSIQMZKFXFYLV-UHFFFAOYSA-O

Data: 4 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 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 K	pH	Temp °C
BDBM11	BDBM36152				-1.84	0.313	-2.15	1.34	5.01	25
TBA					Details of this binding reaction
BDBM11	BDBM36152				-2.77	0.0712	-2.84	2.03	10.0	25
TBA					Details of this binding reaction
BDBM4	BDBM36152				-1.48	1.92	-3.42	1.08	5.01	25
TBA					Details of this binding reaction
BDBM4	BDBM36152				-1.72	2.63	-4.35	1.27	10.0	25
TBA					Details of this binding reaction