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Drug-Target Interaction

Drug

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PubChem ID:44275660
Structure:
Synonyms:
BMS 207940
BMS-207940
BMS207940
C470655
CHEBI:134395
CHEMBL277447
N-((2'-(((4,5-dimethyl-3-isoxazolyl)amino)sulfonyl)-4-(2-oxazolyl)(1,1'-bi

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:
0.01---

References: