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Drug-Target Interaction

Drug

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PubChem ID:9909467
Structure:
Synonyms:
CHEBI:226476
CHEMBL80782
CID9909467
L012212
N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-dimethylamino-naphthalene-1-sulfona

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:
--1.1-

References: