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Drug-Target Interaction

Drug

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PubChem ID:5311239
Structure:
Synonyms:
13,14-Dihydro PGF-1alpha
7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoctyl]cyclopentyl]heptanoi
AC1NSKA8
CHEBI:155467
CHEMBL36817
CID5311239

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:
-->10000-
--->10000

References: