BDBM36157 (+/-)-2-butanol

SMILES: CCC(C)O

InChI Key: InChIKey=BTANRVKWQNVYAZ-UHFFFAOYSA-N

Data: 2 ITC

PDB links: 6 PDB IDs match 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 = 36157

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	BDBM36157	CHEBI KEGG MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-1.53	-2.71	1.17	1.11	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)
BDBM4	BDBM36157	CHEBI MMDB PC cid PC sid PDB	CHEBI PC cid PC sid PDB		-1.96	0.406	-2.36	1.44	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)