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Drug-Target Interaction

Drug

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PubChem ID:6516154
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(2Z)-2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesu
4-[(E)-(3-chloro-4-hydroxyphenyl)diazenyl]benzenesulfonamide
AC1O71YT
CHEBI:456923
CHEMBL215872
MolPort-002-933-179
STK030483

Target

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Uniprot ID:PGH1_HUMAN
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:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--33320-

References: