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Drug-Target Interaction

Drug

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PubChem ID:5804842
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,6-ditert-butyl-4-(5-sulfanylidene-1,3,4-thiadiazolidin-2-ylidene)cyclohe
5P-531S
AC1NXG0X
AKOS005093799
CHEBI:117987
CHEMBL16659
CID5804842
MolPort-002-872-564
ZINC06262659

Target

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Uniprot ID:PGH2_RAT
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:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--350-
--650-
--800-

References: