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Drug-Target Interaction

Drug

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PubChem ID:5311053
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,
AC1NSJWQ
BRD-K17850764-001-02-6
BSPBio_001579
CHEBI:155034
CHEMBL37853
CID5311053
Cloprostenol
HMS1791O21
HMS1989O21
IDI1_034049
NCGC00161343-01
NCGC00161343-02
NCGC00161343-03

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:
--496-
---760

References: