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Drug-Target Interaction

Drug

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PubChem ID:6442393
Structure:
Synonyms:
(-)-Licarin A
2-methoxy-4-[(2R,3R)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-
51020-86-1
AC1O5X53
CHEBI:530146
CHEMBL259731
CID6442393
LICARIN A
licarine A
NSC 370989

Target

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Uniprot ID:PGH2_SHEEP
Synonyms:
COX-2
Cyclooxygenase-2
PGH synthase 2
PGHS-2
PHS II
Prostaglandin G/H synthase 2
Prostaglandin H2 synthase 2
Prostaglandin-endoperoxide synthase 2
EC-Numbers:1.14.99.1
Organism:Ovis aries
Sheep
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--66400-

References: