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Drug-Target Interaction

Drug

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PubChem ID:1009982
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]a
2-[(2-Ethyl-phenyl)-(toluene-4-sulfonyl)-amino]-N-(4-methoxy-benzyl)-acetamide
2-{2-ethyl[(4-methylphenyl)sulfonyl]anilino}-N-(4-methoxybenzyl)acetamide
AC1LK0Z6
AG-690/15436307
AKOS000384918
BAS 02812569
CHEBI:497945
CHEMBL234398
CID1009982
MolPort-001-984-005
Oprea1_194902
Oprea1_635455
ZINC00670237

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:
--25-

References: