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Drug-Target Interaction

Drug

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PubChem ID:4376242
Structure:
Synonyms:
AC1N8WNB
CCG-144370
CHEBI:201775
CHEMBL294039
HMS1632O11
MolPort-003-723-733
N-(2,3-dimethyl-1H-indol-5-yl)acetamide

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:
--<1000-

References: