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Drug-Target Interaction

Drug

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PubChem ID:405488
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(3,4-Dimethoxy-phenylazo)-benzenesulfonamide
4-[(3,4-dimethoxyphenyl)diazenyl]benzenesulfonamide
AC1L8P6H
CHEBI:456816
CHEMBL213326
CID405488
NSC722839

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:
-->100000-

References: