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Drug-Target Interaction

Drug

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PubChem ID:23056
Structure:
Synonyms:
(-)-Quinuclidinyl benzilate
(R)-Quinuclidinyl benzilate
1-Azabicyclo(2.2.2)octan-3-ol, benzilate
1-Azabicyclo(2.2.2)octan-3-ol, benzilate (9CI)
3-(2,2-Diphenyl-2-hydroxyethanoyloxy)-quinuclidine
3-Chinuclidylbenzilate
3-Quinuclidinol benzilate
3-Quinuclidinyl benzilate
3-Quinuclidyl benzilate
4478-53-9
62869-69-6
6581-06-2
Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 1-azabicyclo[2.2.2]oct-3-yl ester
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-,
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI)
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, (-)-
Benzilate, Quinuclidinyl
Benzilic acid, 3-quinuclidinyl ester
benzilic acid, 3-quinuclidinyl ester, (+)-
Benzilic acid, 3-quinuclidinyl ester, (+-)-
BZ
BZ [anticholinergic]
C21H23NO3
CS 4030
D011813
EA 2277
LS-32529
LS-32530
NSC 173698
NSC168347
NSC173698
QNB
QUINUCLIDINYL BENZILATE
Ro 2-3308

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:
0.24---
4.63---

References: