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Drug-Target Interaction

Drug

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PubChem ID:6441061
Structure:
Synonyms:
1,3-Benzodioxole,
1,3-Benzodioxole, 5-((2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-
51020-87-2
AC1O5UOT
CHEBI:530180
CHEMBL259386
Cid 6441061
CID6441061
licarine B

Target

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Uniprot ID:PGH1_SHEEP
Synonyms:
COX-1
Cyclooxygenase-1
PGH synthase 1
PGHS-1
PHS 1
Prostaglandin G/H synthase 1
Prostaglandin H2 synthase 1
Prostaglandin-endoperoxide synthase 1
EC-Numbers:1.14.99.1
Organism:Ovis aries
Sheep
PDB IDs:1CQE 1DIY 1DJJ 1EBV 1EQG 1EQH 1FE2 1HT5 1HT8 1IGX 1IGZ 1PGE 1PGF 1PGG 1PRH 1PTH 1Q4G 1U67 2AYL 2OYE 2OYU
Structure:
2OYU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--289000-

References: