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Drug-Target Interaction

Drug

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PubChem ID:1683
Structure:
Synonyms:
1 alphaH,3 alphaH,5 alphaH-tropan-3-yl-3,5-dichlorobenzoate
1alphaH,5alphaH-Tropan-3alpha-yl 3,5-dichlorobenzoate
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
3-Tropanyl-3,5-dichlorobenzoate
40796-97-2
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate
BAS 01059707
BEMESETRON
Bemesetron [USAN:INN]
Bemesetronum [INN-Latin]
Benzoic acid, 3,5-dichloro-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
Benzoic acid, 3,5-dichloro-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester (9CI)
Benzoic acid, 3,5-dichloro-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester
Benzoic acid, 3,5-dichloro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,
Benzoic acid, 3,5-dichloro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-
Biomol-NT_000097
BPBio1_001358
C15H17Cl2NO2
endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 3,5-dichlorobenzoate
EU-0101222
Lopac0_001222
LS-36876
MDL 72222
MDL 72699
MDL-72222
MDL-72699
NCGC00024702-02
NCGC00024702-03
NCGC00024702-04
Oprea1_086056
ST046674
Tropyl 3,5-dichlorobenzoate

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:
--9.3-

References: