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Drug-Target Interaction

Drug

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PubChem ID:10247887
Structure:
Synonyms:
5-(dimethylaminomethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulf
CHEBI:136169
CHEMBL27525
CID10247887

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-

References: