null

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

InChI Key: InChIKey=JYVLIDXNZAXMDK-RXMQYKEDSA-N

PDB links: 1 PDB ID matches this monomer.

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 = 36159

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	BDBM36159	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-2.08	-2.99	0.884	1.52	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)
BDBM4	BDBM36159	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-2.87	0.812	-3.68	2.10	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)