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Drug-Target Interaction

Drug

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PubChem ID:10786696
Structure:
Synonyms:
2-(4-ethyl-6-methyl-pyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic
CHEBI:204615
CHEMBL305270
CID10786696

Target

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Uniprot ID:EDNRA_HUMAN
Synonyms:
Endothelin A receptor
Endothelin-1 receptor
ET-A
ETA-R
hET-AR
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.7---

References: