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Drug-Target Interaction

Drug

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PubChem ID:5282362
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
2-Benzal-4'-hydroxyacetophenone
2-Benzylidene-4'-hydroxyacetophenone
2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-
2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-
2657-25-2
27468-57-1
38239-52-0
4'-Hydroxychalcone
AC1NQZY4
AC1Q5EBZ
AKOS002234858
AR-1B2112
BIDD:ER0083
BRD-K85068298-001-02-7
BSPBio_001669
C14232
CCG-38409
Chalcone, 4'-hydroxy-
CHEBI:102749
CHEMBL276473
H0945
hydroxychalcone, 4'-
KST-1B2554
MolPort-000-156-317
NCGC00095473-01
NCGC00095473-02
NSC170285
SBB061941
SDCCGMLS-0066376.P001
SPECTRUM200407
Spectrum5_000333
ST095788
ST5109006
ZINC04175523

Target

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Uniprot ID:AOFA_HUMAN
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
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:
--4500-

References: