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Drug-Target Interaction

Drug

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PubChem ID:5378171
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-hydroxy-2-(4-methoxyphenyl)-7-methylchromen-4-one
5-Hydroxy-4'-methoxy-7-methylflavone
AC1NTCHD
CHEBI:347598
CHEMBL148826
CID5378171
Flavone, 5-hydroxy-4'-methoxy-7-methyl-
LMPK12110106

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:
6700---

References: