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4,6-dimethyl-N'-(3-pyridin-2-ylisoquinolin-1-yl)pyrimidine-2-carboximidamide

Q8WSF8 — Soluble acetylcholine receptor

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Attributes

UniProt ID
Q8WSF8
Protein Name
Soluble acetylcholine receptor
Ligand Name
4,6-dimethyl-N'-(3-pyridin-2-ylisoquinolin-1-yl)pyrimidine-2-carboximidamide
DrugBank ID
None
PDB Ligand Accession
083
ChEMBL ID
CHEMBL148401
PubChem ID
44363627
InChIKey
YKSJLEVXPOMXPZ-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)C(=Nc2c3ccccc3cc(n2)c4ccccn4)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available