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Drug-Target Interaction

Drug

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PubChem ID:6437850
Structure:
Synonyms:
(2E)-2-(fluoromethylidene)-4-(4-fluorophenyl)butan-1-amine
(E)-2-(Fluoromethylene)-4-(p-fluorophenyl)butylamine
119386-96-8
4-fluoro-beta-(fluoromethylene)benzenebutanamine
AC1O5OIU
Benzenebutanamine, 4-fluoro-beta-(fluoromethylene)-, (E)-
C11H13F2N
CHEBI:553850
CHEMBL489079
LS-172413
MDL 72974
MDL-72,974
MDL-72974A
Mofegiline
Mofegiline (free base)
Mofegiline Hydrochloride (free base)

Target

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Uniprot ID:AOFA_HUMAN
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
EC-Numbers:1.4.3.4
Organism:Homo sapiens
Human
PDB IDs:1H8Q 2BXR 2BXS 2Z5X 2Z5Y
Structure:
2Z5Y

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1100---

References: