BDBM36200 1-methylbutylamine

SMILES: CCCC(C)[NH3+]

InChI Key: InChIKey=IGEIPFLJVCPEKU-UHFFFAOYSA-O

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 = 36200

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
BDBM4	BDBM36200	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid		-1.76	0.912	-2.68	1.29	6.90	25
NIST					J Phys Chem B 101: 87-100 (1997)