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Drug-Target Interaction

Drug

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PubChem ID:95121
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4235-94-3
5-26-16-00147 (Beilstein Handbook Reference)
6-Amino-9-cyclohexylpurine
9-Cyclohexyl-9H-purin-6-amine
9-Cyclohexyladenine
9-cyclohexylpurin-6-amine
9H-Purin-6-amine, 9-cyclohexyl-
AC1L3TMF
AC1Q4VH7
AIDS-021855
AIDS021855
AR-1H5548
BRN 0220522
CHEBI:201357
CHEMBL63783
CID95121
LS-126383
NSC 19201
NSC19201
Purine, 6-amino-9-cyclohexyl
SQ 22244
WLN: T56 BN DN FN HNJ D- AL6TJ& IZ

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: