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Drug-Target Interaction

Drug

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PubChem ID:11743399
Structure:
Synonyms:
CHEBI:432101
CHEMBL198949
CID 10365364
CID11743399

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000-

References: