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Drug-Target Interaction

Drug

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PubChem ID:123723
Structure:
Synonyms:
(2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid
128253-31-6
2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid
AC1L3X6M
Bay X 1005
Bay X1005
Bay-x-1005
Bay-X1005
Bayx-1005
Benzeneacetic acid, alpha-cyclopentyl-4-(2-quinolinylmethoxy)-, (R)-
C23H23NO3
CHEBI:244761
CHEMBL88712
D06664
DG-031
LS-172700
Veliflapon
Veliflapon (USAN/INN)

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:
--60-

References: