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Drug-Target Interaction

Drug

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PubChem ID:6409776
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
12K-550S
3-(3,4-difluorophenyl)indeno[1,2-c]pyridazin-5-one
AC1O4OLR
AKOS005080513
CHEBI:309572
CHEMBL125921
CID6409776
MolPort-002-856-929
Oprea1_537559
ZINC03104594

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:
--920.0-

References: