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Drug-Target Interaction

Drug

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PubChem ID:3088668
Structure:
Synonyms:
AC1MJA9T
CHEBI:169528
CHEMBL44487
CID3088668
N-[(1-benzylindol-3-yl)methyl]ethanamine

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:
262000---

References: