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Drug-Target Interaction

Drug

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PubChem ID:10511551
Structure:
Synonyms:
(2Z)-2-[(4S,5R)-1-azabicyclo[2.2.1]hept-5-yl]-2-methoxyimino-acetonitrile
CHEBI:323400
CHEMBL135328
CID10511551

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:
--1200-

References: