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Drug-Target Interaction

Drug

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PubChem ID:87934
Structure:
Synonyms:
19105-63-6
19105-63-6 (hydrobromide)
2,8-Diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-
2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione
2-ethyl-8-methyl-2,8-diazaspiro[4.5]decan-1,3-dion
3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione
3576-73-6
51382-46-8
51382-46-8 (monofumarate)
AC1L3EPB
AC1Q6FA5
AKOS005066367
AR-1E1502
C11H18N2O2
CHEBI:114441
CHEMBL273308
CID87934
LS-59965
NSC 186065
NSC186065
RS 86
RS 86HB
RS-86
spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---400
---430

References: