Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[2-amino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benze

BMS-187308

CHEBI:273063

CHEMBL106684

CID9908909

L018320

Target

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Uniprot ID:

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:
1700	-	-	-

References: