BDBM36036 N-acetyl-L-tryptophan

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

InChI Key: InChIKey=DZTHIGRZJZPRDV-LBPRGKRZSA-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 = 36036

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	BDBM36036	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI KEGG PC cid PC sid		-1.68	4.02	-5.68	1.23	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM36127	BDBM36036	CHEBI PC cid PC sid	CHEBI KEGG PC cid PC sid		-1.93	2.31	-4.25	1.42	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)