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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:AOFB_RAT
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
EC-Numbers:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3.6-

References: