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Drug-Target Interaction

Drug

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PubChem ID:3462249
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
AC1MR48K
CHEBI:373359
CHEMBL162033
CID3462249
MolPort-004-107-618
Oprea1_292440
T5404709
ZINC06347223

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:
3500---

References: