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Drug-Target Interaction

Drug

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PubChem ID:6438354
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
106328-57-8
AC1O5PJ5
Acetamide, N-hydroxy-N-(3-(3-phenoxyphenyl)-2-propenyl)-
Acetamide, N-hydroxy-N-(3-(3-phenoxyphenyl)-2-propenyl)-, (E)-
Acetohydroxamine acid, N-(E)-3-(3-phenoxyphenyl)prop-2-enyl-
B7559_SIGMA
BW A4C
BW-A4C
BW4C
Bwa 4C
Bwa-4C
BWA4C
C056614
C17H17NO3
CHEMBL314360
CID6438354
LS-13160
LS-172002
N-(3-phenoxycinnamyl)acetohydroxamic acid
N-(E)-3-(3-Phenoxyphenyl)prop-2-enylacetohydroxamine acid
N-hydroxy-N-[(E)-3-(3-phenoxyphenyl)prop-2-enyl]acetamide
N-[(E)-3-(3-Phenoxyphenyl)prop-2-enyl]acetohydroxamic acid
NCGC00165755-01
nchembio.364-comp7

Target

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Uniprot ID:LOX5_HUMAN
Synonyms:
5-lipoxygenase
5-LO
Arachidonate 5-lipoxygenase
EC-Numbers:1.13.11.34
Organism:Homo sapiens
Human
PDB IDs:2ABV
Structure:
2ABV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--110-
--140-
--150-
--160-
--200-

References: