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Drug-Target Interaction

Drug

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PubChem ID:10671031
Structure:
Synonyms:
2-(4,6-dimethoxypyrimidin-2-yl)oxy-3,3-bis(4-fluorophenyl)-3-methoxy-propa
CHEBI:204463
CHEMBL304721
CID10671031

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:
33---

References: