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Drug-Target Interaction

Drug

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PubChem ID:5283116
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenty
5-trans-Prostaglandin E2
AC1NR1K1
CHEBI:514345
CID5283116
LMFA03010148
PDSP2_001531

Target

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Uniprot ID:PE2R1_HUMAN
Synonyms:
PGE receptor, EP1 subtype
Prostaglandin E2 receptor EP1 subtype
Prostanoid EP1 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
9.1---

References: