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Drug-Target Interaction

Drug

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PubChem ID:160492
Structure:
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester
495-19-2
AC1L4NPV
AC1Q5YLM
AR-1J4241
AR-1J4242
C16821
CHEBI:100893
CHEMBL268808
Guvacoline
methyl 1,2,3,6-tetrahydropyridine-5-carboxylate
Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate
Norarecoline

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:
---300

References: