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Drug-Target Interaction

Drug

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PubChem ID:9820754
Structure:
Synonyms:
CHEBI:266676
CHEMBL320236
CID9820754
L012657
Methyl 2-acridin-9-yl-2-benzo[1,3]dioxol-5-yl-acetate

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:
--2800-
--4300-
--5800-

References: