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Drug-Target Interaction
Drug
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PubChem ID:
9885593
Structure:
Synonyms:
6-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid
CHEBI:284689
CHEMBL113640
CID9885593
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Target
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Uniprot ID:
AOFA_HUMAN
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
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EC-Numbers:
1.4.3.4
Organism:
Homo sapiens
Human
PDB IDs:
1H8Q
2BXR
2BXS
2Z5X
2Z5Y
Structure:
2Z5Y
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
3000
-
-
-
4000
-
References:
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