BDBM36243 Cbz-L-Pro-L-Phe

SMILES: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)OCc3ccccc3

InChI Key: InChIKey=GMUYSWQSSRROPG-UHFFFAOYSA-N

Data: 1 ITC

PDB links: 4 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 1 hit for monomerid = 36243

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
BDBM36126	BDBM36243				-1.93	3.28	-5.21	1.42	6.90	25
TBA					Details of this binding reaction