Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:6436051
Structure:
Synonyms:
(E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacryl
(E)-N-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-methyl-3-pyridineacrylamide
118420-47-6
2-Propenamide, N-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-3-(6-methyl-3-pyridinyl)-, (E)-
AC1O5KZX
AL 3264
CHEBI:359053
CHEMBL154139
CID6436051
Tagorizine
Tagorizine [INN]
UNII-668QM8QJFS

Target

show target details
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:
--4860.0-

References: