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Drug-Target Interaction

Drug

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PubChem ID:638024
Structure:
Synonyms:
(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
(2E,4E)-5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-piperidylpenta-2,4-dien-1-o
(E,E) 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine
(E,E)-1-piperoylpiperidine
1,3-Benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperine
1-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine, (E,E)-
1-PIPEROYL-(E,E)-PIPERIDINE
1-Piperoyl-piperidine
1-Piperoylpiperidine
1-Piperoylpiperidine, (E,E)-
1-Piperylpiperidine
1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine
1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-2,4-pentadienoyl]piperidine
1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine
1-[5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoyl]piperidine
147030-08-8
94-62-2
AC-11746
AC1LCVHI
AC1Q5COB
AG-205/01792022
AIDS-024972
AIDS024972
AKOS003369047
BIDD:ER0675
Bio-0217
Bioperine
BPBio1_000670
BSPBio_000608
BSPBio_002515
C03882
C17H19NO3
CCG-39991
CCRIS 5572
CHEBI:28821
CHEMBL43185
EINECS 202-348-0
FEMA No. 2909
HMS1569O10
HMS1921M12
HMS2092M22
HMS2096O10
HMS2270M18
HMS502P16
IDI1_000954
LS-2194
MLS002153830
MLS002473213
MolPort-001-759-210
N-(E,E)-piperoyl-piperidine
N-EE-PIPEROYL-PIPERIDINE
N-[(E,E)-Piperoyl]piperidine
NCGC00094872-01
NCGC00094872-02
NCGC00094872-03
NCGC00094872-04
NCGC00094872-05
NCGC00094872-06
NSC 21727
NSC21727
P-6920
P0460
P49007_ALDRICH
Piperidine, 1-((2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-
Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)-
Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, (E,E)- (9CI)
Piperidine, 1-piperoyl-, (E,E)-
piperidine, 1-[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-
Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-, (E,E)-
Piperin
Piperine
Piperine (aliphatic)
piperine, (E,E)-isomer
Piperine, 1-Piperoylpiperidine, Piperin
Piperine-Supplied by Selleck Chemicals
Piperoylpiperidine
Prestwick2_000474
Prestwick3_000474
Prestwick_398
S2344_Selleck
SDCCGMLS-0066693.P001
SMR000112278
SPECTRUM1500873
Spectrum5_001507
SR-01000638580-1
ST079380
ST5307921
UNII-U71XL721QK
W290904_ALDRICH
ZINC01529772

Target

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Uniprot ID:AOFB_MOUSE
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
EC-Numbers:1.4.3.4
Organism:Mouse
Mus musculus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3190---

References: