BDBM36073 (R)-1-cyclohexylethylamine

SMILES: C[C@@H]([NH3+])C1CCCCC1

InChI Key: InChIKey=XBWOPGDJMAJJDG-SSDOTTSWSA-O

Data: 4 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 4 hits for monomerid = 36073

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	BDBM36073	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-3.43	-1.55	-1.87	2.52	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 122: 4418-35 (2000)
BDBM11	BDBM36073	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-3.43	-1.56	-1.87	2.52	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)
BDBM11	BDBM36073	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-3.45	-1.66	-1.80	2.53	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)
BDBM36127	BDBM36073	CHEBI PC cid PC sid	PC cid PC sid		-3.10	-1.46	-1.64	2.27	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 813-26 (2002)