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Inhibitor Report for: Butan-1-Ol

General
Type
Chemical_Nomenclature butan-1-ol
Canonical SMILES CCCCO
InChI InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKey LRHPLDYGYMQRHN-UHFFFAOYSA-N
Other name(s) 1-butanol ; Butanol ; Butan-1-ol ; N-butanol ; Butyl alcohol ; N-butyl alcohol
________________________________________________________________________________________________
MW|74.12
Formula|C4H10O
CAS_number|
PubChem|263
UniChem|LRHPLDYGYMQRHN-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | Butan-1-Ol ligand of proteins in family: Haloalkane_dehalogenase-HLD2
Stucture | 1 structure: 1G4H: Hydrolytic Haloalkane Dehalogenase Linb from Sphingomonas Paucimobilis complexed with Butan-1-Ol

References:
Search PubMed for references concerning: Butan-1-Ol
    Title: Exploring the structure and activity of haloalkane dehalogenase from Sphingomonas paucimobilis UT26: evidence for product- and water-mediated inhibition
    Oakley AJ, Prokop Z, Bohac M, Kmunicek J, Jedlicka T, Monincova M, Kuta-Smatanova I, Nagata Y, Damborsky J, Wilce MC
    Ref: Biochemistry, 41:4847, 2002 : PubMed