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Drug-Target Interaction

Drug

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PubChem ID:10228
Structure:
Synonyms:
2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)- (9CI)
484-12-8
7-Methoxy-8-(3-methyl-2-butenyl)-coumarin
7-Methoxy-8-(3-methyl-but-2-enyl)-chromen-2-one
7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
7-Methoxy-8-isopentenylcoumarin
8-(3-Methyl-2-butenyl)herniarin
AC1L1UR5
ACon1_002155
AIDS-104947
AIDS104947
AKOS000277663
BAS 00015470
BB_NC-1338
BRD-K78294846-001-03-3
BSPBio_003369
C09280
C15H16O3
CCG-40172
CHEBI:178477
CHEMBL52229
Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)-
DivK1c_007042
FT-0082540
HMS2267O21
I06-0435
KBio1_001986
KBio2_002022
KBio2_004590
KBio2_007158
KBio3_002589
KBioGR_001954
KBioSS_002022
LS-55250
MEGxp0_000155
MLS000574904
MLS001048988
MolPort-000-881-851
NCGC00095694-01
NCGC00095694-02
NCGC00095694-03
NSC 31868
NSC31868
Oprea1_642606
Oprea1_873803
Osthol
Osthole
Osthole, Osthol, Ostole, Ostol
Osthole-Supplied by Selleck Chemicals
Ostol
Ostole
S2337_Selleck
SDCCGMLS-0066780.P001
SMR000156202
SPBio_000646
SpecPlus_000946
SPECTRUM1504165
Spectrum2_000723
Spectrum3_001645
Spectrum4_001687
Spectrum5_000334
Spectrum_001542
STK396321
WLN: T66 BOVJ IO1 J2UY1&1
ZINC00000566

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:
--36200-

References: