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Drug-Target Interaction

Drug

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PubChem ID:2114670
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M2CFA
CHEBI:667740
CHEMBL557109
CID2114670
MolPort-004-052-300
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-car
ZINC02651404

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:
>25000---

References: