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Drug-Target Interaction

Drug

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PubChem ID:5280460
Structure:
Synonyms:
.beta.-Methylesculetin
0B4B9FAA-686D-4977-AA08-65F8E4F1977C
2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-
2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy- (9CI)
5-18-03-00203 (Beilstein Handbook Reference)
6-Methoxy-7-hydroxycoumarin
6-Methoxyumbelliferone
6-Methylesculetin
6-O-Methylesculetin
7-Hydroxy-5-methoxycoumarin
7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one
7-Hydroxy-6-methoxy-2H-chromen-2-one
7-hydroxy-6-methoxychromen-2-one
7-Hydroxy-6-methoxycoumarin
84792_FLUKA
92-61-5
AB00443525
AC1NQX27
Acid, Chrysotropic
Acid, Gelseminic
ACon1_000143
AIDS-014975
AIDS014975
AKOS000277133
beta-Methylesculetin
BIDD:PXR0125
Bio-0208
BPBio1_001061
BRD-K96163925-001-06-5
BRN 0156296
BSPBio_000963
BSPBio_002944
C01752
CAS-92-61-5
CCG-39140
CCRIS 3592
CHEBI:17488
CHEMBL71851
Chrysatropic acid
Chrysotropic Acid
COUMARIN, 7-HYDROXY-6-METHOXY-
D012603
DivK1c_000720
EINECS 202-171-9
Escopoletin
Esculetin 6-methyl ether
Esculetin-6-methyl ether
Gelseminic acid
HMS1571A05
HMS1921N16
HMS2098A05
HMS2268G04
HMS502D22
I14-14171
IDI1_000720
KBio1_000720
KBio3_002444
KBioGR_001348
LS-55217
MEGxp0_001192
Methylesculetin
MLS002154074
MLS002472878
MolPort-000-707-493
Murrayetin
NCGC00016349-01
NCGC00016349-02
NCGC00016349-03
NCGC00016349-04
NCGC00016349-05
NCGC00016349-06
NCGC00016349-07
NCGC00016349-08
NCGC00094973-01
NCGC00094973-02
NCGC00094973-03
NCI60_003834
NINDS_000720
NSC 405647
NSC-405647
NSC405647
Prestwick0_000962
Prestwick1_000962
Prestwick2_000962
Prestwick3_000962
S-2000
S0367
S2500_SIGMA
Scopoletin
Scopoletine
Scopoletol
SMR000112541
SPBio_000994
SPBio_002884
SPECTRUM1502242
Spectrum2_001207
Spectrum3_001532
Spectrum4_001054
Spectrum5_000654
ST056287
TNP00096
ZINC00057733

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: