Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:AOFB_HUMAN
Synonyms:
Amine oxidase [flavin-containing] B
MAO-B
Monoamine oxidase type B
EC-Numbers:1.4.3.4
Organism:Homo sapiens
Human
PDB IDs:1GOS 1H8R 1OJ9 1OJA 1OJB 1OJC 1OJD 1S2Q 1S2Y 1S3B 1S3E 2BK3 2BK4 2BK5 2BYB 2C64 2C65 2C66 2C67 2C70 2C72 2C73 2C75 2C76 2V5Z 2V60 2V61 2VRL 2VRM 2VZ2
Structure:
2VZ2

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
28---

References: