BDBM36158 (S)-(+)-2-pentanol

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

InChI Key: InChIKey=JYVLIDXNZAXMDK-YFKPBYRVSA-N

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 = 36158

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	BDBM36158	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid		-2.05	-3.06	0.979	1.51	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)
BDBM4	BDBM36158	CHEBI MMDB PC cid PC sid PDB	CHEBI MMDB PC cid PC sid		-2.87	0.762	-3.63	2.10	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)