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Drug-Target Interaction

Drug

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PubChem ID:6441607
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-16,16-dimethylprosta-5,13-d
(5Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-16,16-dimethylprosta-5,13-dien-1-oic acid
16,16-Dimethyl PGF2 alpha
16,16-Dimethyl-pgf2alpha
16,16-Dimethylprostaglandin F2alpha
39746-23-1
AC1O5VMB
CHEBI:155498
CHEMBL40183
CID6441607

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:
---300

References: