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Drug-Target Interaction

Drug

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PubChem ID:69894
Structure:
Synonyms:
17795_FLUKA
2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy-
6-Hydroxy-7-methoxy-2-benzopyrone
6-Hydroxy-7-methoxy-2H-1-benzopyran-2-one
6-hydroxy-7-methoxychromen-2-one
6-Hydroxy-7-methoxycoumarin
7-Methoxyesculetin
7-Methyl esculetin
776-86-3
92-61-5
AC1L2CWN
AC1Q4EZ0
AC1Q69W0
AIDS-026314
AIDS026314
AN-308/21259006
AR-1J2835
C18079
CHEBI:478018
CHEMBL390320
CPD-9831
EINECS 212-282-4
Esculetin 7-methyl ether
iso-scopoletin
Isoscopoletin
NCGC00163577-01
Scopoletin
ST096993
ST5331501
ZINC01845692

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:
-->100000-

References: