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Drug-Target Interaction

Drug

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PubChem ID:10527468
Structure:
Synonyms:
4-[2-(1H-imidazol-2-yl)-5-(thiophen-3-ylmethoxy)phenoxy]-4-(2-methylphenyl
CHEBI:249863
CHEMBL93000
CID10527468

Target

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Uniprot ID:EDNRA_RAT
Synonyms:
Endothelin A receptor
Endothelin-1 receptor
ET-A
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--163200-

References: