Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAmine oxidase
LigandBDBM11020
Substrate/CompetitorBDBM11019
Meas. Tech.MAO Inhibition Assay
pH7.4±n/a
Temperature298.15±n/a K
Ki>1000000±n/a nM
Commentsno inhibition
Citation Hubalek, FBinda, CKhalil, ALi, MMattevi, ACastagnoli, NEdmondson, DE Demonstration of isoleucine 199 as a structural determinant for the selective inhibition of human monoamine oxidase B by specific reversible inhibitors. J Biol Chem280:15761-6 (2005) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Amine oxidase
Name:Amine oxidase
Synonyms:Amine oxidase (flavin-containing) B | MAO-B | Monoamine Oxidase Type B (MAO-B)
Type:Enzyme
Mol. Mass.:50985.83
Organism:Ovis aries (sheep)
Description:Mitochondrial preparation.
Residue:451
Sequence:
RIHILTSDSGLQINQKNINSCISQGKSYPFRGSFPSVWNPIAYLDHNNLWRTMDDMGREI
PSDAPWKAPLAEQWDRMTMKELLDKICWTESSKQLAILFVNLCVSAEIHEVSALWFLWYV
KQCGGTTRIFSTSNGGQERKFVGGSGQVSERIMELLGDRVKLERPVIHIDQTGENVLVET
LNHELYEAKYVISAVPPVLGMKIHFNPPLPMMRNQLITRVPLGSVIKSIVYYKEPFWRNM
DYCGSMIIEGEEAPVAYTLDDTKPDGSYPAIIGFILAHKARKLARLTKEERLKKLCDLYA
KVLGSQEALHPVHYEEKNWCEEQYSAGCYTSYFPPGIMTQYGRVLRQPVGRIYFAGTETA
THWSGYMEGAVEAGERAAREILHAMGKIPEDEIWLPEPESVDVPAKPITTTFLQRHLPSV
PGLLKLIGLTTIISATALGYLAHKRGLLVRI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM11020
BDBM11019
NameBDBM11020
Synonyms:1,4-diphenyl-2-butene (DPB) | [(2E)-4-phenylbut-2-en-1-yl]benzene
TypeSmall organic molecule
Emp. Form.C16H16
Mol. Mass.208.2982
SMILESC(\C=C\Cc1ccccc1)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: