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Drug-Target Interaction

Drug

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PubChem ID:10096179
Structure:
Synonyms:
2-[4-(4-ethoxyphenyl)-6-methyl-pyrimidin-2-yl]oxy-3,3-diphenyl-butanoic
CHEBI:171244
CHEMBL46311
CID10096179

Target

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Uniprot ID:EDNRB_HUMAN
Synonyms:
Endothelin B receptor
Endothelin receptor non-selective type
ET-B
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
344---

References: