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Drug-Target Interaction

Drug

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PubChem ID:11123269
Structure:
Synonyms:
4-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-2-(cyclohexylmethyl)-5-phenyl-py
CHEBI:239279
CHEMBL87070
CID11123269

Target

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Uniprot ID:EDNRB_RAT
Synonyms:
Endothelin B receptor
Endothelin receptor non-selective type
ET-B
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2.6-

References: