BDBM36035 N-acetyl-D-tryptophan

SMILES: CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key: InChIKey=DZTHIGRZJZPRDV-UHFFFAOYSA-M

Data: 2 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 2 hits for monomerid = 36035

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	BDBM36035				-1.50	4.59	-6.09	1.10	6.90	25
TBA					Details of this binding reaction
BDBM36127	BDBM36035				-1.62	3.35	-4.97	1.19	6.90	25
TBA					Details of this binding reaction