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Drug-Target Interaction

Drug

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PubChem ID:129486
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-methyl-6-azabicyclo[3.2.1]octan-3-yl) 2,2-diphenylpropanoate
107010-27-5
6-Methyl-6-azabicyclo(3.2.1)octan-3-ol 2,2-diphenylpropionate
AC1L2VOR
Azaprophen
Benzeneacetic acid, alpha-methyl-alpha-phenyl-,
Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 6-methyl-6-azabicyclo(3.2.1)oct-3-yl ester, endo-
CHEBI:146064
CHEMBL287868
CID129486

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:
0.472---

References: