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Drug-Target Interaction

Drug

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PubChem ID:882845
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-[(4-chlorobenzyl)oxy]-3,4-dimethyl-2H-chromen-2-one
7-[(4-chlorophenyl)methoxy]-3,4-dimethyl-2H-chromen-2-one
7-[(4-chlorophenyl)methoxy]-3,4-dimethylchromen-2-one
AC1LH78J
AC1Q2E9N
CHEBI:121783
CHEMBL274030
CID882845
MolPort-001-831-814
Oprea1_393433
Oprea1_481391
STK716717
STOCK2S-73400
ZINC00454021

Target

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Uniprot ID:AOFA_RAT
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
EC-Numbers:1.4.3.4
Organism:Rat
Rattus norvegicus
PDB IDs:1O5W
Structure:
1O5W

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--12-

References: