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

Drug-Target Interaction

Drug

show drug details
PubChem ID:15187914
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]ethanol
A4222/0179829
AKOS000479876
BB_SC-7415
CHEBI:340094
CHEMBL145044
MolPort-002-747-899
STK744177
ZINC10336080

Target

show target details
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:
--38000-

References: