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Drug-Target Interaction

Drug

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PubChem ID:5059
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol
101910-24-1
102417-21-0
AC1L1JIU
AC1Q777J
AKOS000278774
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
alpha-Pentyl-3-[2-quinolinylmethoxy]benzyl alcohol
AR-1B9166
Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)-
Bio1_000196
Bio1_000685
Bio1_001174
Bio2_000242
Bio2_000722
BML2-G04
BRD-A68281735-001-03-8
BSPBio_001522
C049740
CBiol_001910
CCG-205119
CHEBI:103986
CHEMBL8747
EU-0101042
HMS1361M04
HMS1791M04
HMS1989M04
IDI1_033992
KBio2_000242
KBio2_002810
KBio2_005378
KBio3_000483
KBio3_000484
KBioGR_000242
KBioSS_000242
KST-1A9572
Lopac0_001042
LS-186839
LS-187501
MLS000069771
MLS001076522
NCGC00015895-02
NCGC00015895-06
NCGC00094327-01
NCGC00094327-02
NCGC00094327-03
NCGC00094327-04
PF 5901
PF-5901
R 5523
R5523_SIGMA
Rev 5901
Rev-5901
REV-901
RG 5901
RG-5901
SMP2_000318
SMR000058509

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:
--300-
--3000-

References: