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Drug-Target Interaction

Drug

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PubChem ID:242652
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(6-Amino-9H-purin-9-yl)ethanol
2-(6-aminopurin-9-yl)ethan-1-ol
2-(6-aminopurin-9-yl)ethanol
6-Amino-9-(2-hydroxyethyl)purine
707-99-3
9-(2-hydroxyethyl) adenine
9-(2-Hydroxyethyl)adenine
9h-purine-9-ethanol, 6-amino-
AC1L69W8
AC1Q4VHV
AIDS-188262
AIDS188262
AR-1H5765
CHEBI:260040
CHEMBL95897
H1290
HMS1544F04
I14-7799
NSC51467
SBB000206
ST051985
STK872208
TC-020177
TimTec1_003634
ZINC00036416

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:
>100000---

References: