BDBM36138 Cbz-D-Asp

SMILES: OC(=O)C[C@@H](NC(=O)OCc1ccccc1)C(O)=O

InChI Key: InChIKey=XYXYXSKSTZAEJW-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 36138

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	BDBM36138				n/a	-0.263	-2.27	1.85	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36138				n/a	-0.107	-2.91	2.21	6.90	25
TBA					Details of this binding reaction
BDBM36136	BDBM36138				n/a	-0.263	-2.53	2.05	6.90	25
TBA					Details of this binding reaction
BDBM36125	BDBM36138				n/a	-0.862	-1.97	2.06	6.90	25
TBA					Details of this binding reaction
BDBM36124	BDBM36138				n/a	-0.762	-2.13	2.13	6.90	25
TBA					Details of this binding reaction
BDBM36123	BDBM36138				n/a	0.0214	-3.08	2.25	6.90	25
TBA					Details of this binding reaction