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Drug-Target Interaction

Drug

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PubChem ID:939077
Structure:
Synonyms:
1-azabicyclo[2.2.2]oct-8-yl 9H-xanthene-9-carboxylate
AC1LIVNS
CHEBI:660592
CHEMBL549577
CID939077
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--0.76-

References: