BDBM36093 D-phenylalanine amide

SMILES: N[C@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=OBSIQMZKFXFYLV-MRVPVSSYSA-N

Data: 1 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 1 hit for monomerid = 36093

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	BDBM36093	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid		-2.73	-0.335	-2.39	2.00	10	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)