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Drug-Target Interaction

Drug

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PubChem ID:3071852
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-
139179-53-6
2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine
2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
7-Amino-2-(2-furyl)-5-phenoxy(1,2,4)triazolo(1,5-a)-1,3,5-triazine
AC1MIKQJ
CHEBI:722151
CHEMBL1093313
CID3071852
L006105
LS-156939

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
489---

References: