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Drug-Target Interaction

Drug

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PubChem ID:5311240
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
13,14-Dihydro-16-m-Chlorophenoxy-Omega-Tetranor PGF-1alpha
7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybutyl]-3,5-dihydroxy
AC1NSKAB
CHEBI:155432
CHEMBL36041
CID5311240

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:
--1360-
---19000

References: