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Drug-Target Interaction

Drug

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PubChem ID:6365297
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-2,6-dimethyl-4-styrylphenol
19566-72-4
2,6-Dimethyl-4-(2-phenylethenyl)phenol
2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol
AC1O4D7M
CHEBI:186756
CHEMBL55960
CID6365297
DB08100
nchembio.281-comp9

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:
--100-

References: