BDBM22603 1-pentanol::Pentan-1-ol::n-pentanol::pentanol

SMILES: CCCCCO

InChI Key: InChIKey=AMQJEAYHLZJPGS-UHFFFAOYSA-N

Data: 3 ITC

PDB links: 1 PDB ID matches this monomer. 35 PDB IDs contain this monomer as substructures. 35 PDB IDs contain inhibitors having a similarity of 90% to 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 3 hits for monomerid = 22603

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
Major Urinary Protein (MUP-1) (Mus musculus (mouse))	BDBM22603 (1-pentanol | Pentan-1-ol | n-pentanol | pentanol)	GoogleScholar KEGG PDB	CHEBI KEGG MMDB PC cid PC sid PDB		-5.52	4.28	-9.79	n/a	7.40	26.9
University of Leeds					J Am Chem Soc 127: 17061-7 (2005)
BDBM4	BDBM22603	CHEBI MMDB PC cid PC sid PDB	CHEBI KEGG MMDB PC cid PC sid PDB		-3.35	0.164	-3.51	2.46	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)
BDBM4	BDBM22603	CHEBI MMDB PC cid PC sid PDB	CHEBI KEGG MMDB PC cid PC sid PDB		-3.38	0.0498	-3.44	2.48	6.90	25
Japan Science and Technology Agency					J Am Chem Soc 124: 12361-71 (2002)