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Drug-Target Interaction

Drug

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PubChem ID:248021
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
10420-73-2
417300_ALDRICH
4974P
6-Chloro-2-phenyl-4H-chromen-4-one
6-chloro-2-phenylchromen-4-one
6-chloroflavone
AC1L6LIW
AC1Q3RN7
AIDS-041543
AIDS041543
AKOS000603599
AR-1H1274
BRD-K20837416-001-01-2
CHEBI:195113
CHEMBL293478
CID248021
EU-0034150
HMS1522I10
IDI1_031120
Maybridge4_000538
MLS002701775
MolPort-002-893-915
NCGC00177472-01
NCI60_006270
NCIOpen2_003001
NSC621450
NSC63999
Oprea1_047009
SMR001565369
ST5319450
ZINC00058093

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:
32000---

References: