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Drug-Target Interaction

Drug

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PubChem ID:688566
Structure:
Synonyms:
"r-(−)-3-quinuclidinyl benzilate"
"r-(−)-qnb"
"r-(−)-quinuclidinyl-alpha-hydroxydiphenylacetate"
AC1LEMBN
C003_ALDRICH
C003_SIGMA
CHEBI:667706
CHEMBL558910
R-(−)-3-Quinuclidinyl benzilate
R-(−)-QNB
R-(−)-Quinuclidinyl-alpha-hydroxydiphenylacetate
R-(-)-3-Quinuclidinyl benzilate
R-(-)-QNB
R-(-)-Quinuclidinyl-alpha-hydroxydiphenylacetate
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate

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:
--0.4-

References: