BDBM36164 (R)-(-)-2-heptanol

SMILES: CCCCC[C@@H](C)O

InChI Key: InChIKey=CETWDUZRCINIHU-SSDOTTSWSA-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 = 36164

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	BDBM36164	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-3.92	1.35	-5.28	2.88	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)