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Drug-Target Interaction

Drug

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PubChem ID:179342
Structure:
Synonyms:
153420-96-3
3,4-dimethyl-7-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one
7-((5-Isopropyl-1,3,4 thiadiazol-2-yl)methoxy)-3,4-dimethylcoumarin
AC1L452H
Atibeprone
Atibeprone [INN]
CHEBI:121785
CHEMBL19004
CID179342
UNII-PZV3P03F1U

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:
-->10000-

References: