Ligand name: 4,6-dimethyl-2-(morpholin-4-yl)pyridine-3-carbonitrile
PDB ligand accession: A1Y
DrugBank: n/a
PubChem: 698057
ChEMBL: CHEMBL1500542
InChI Key: LUTZBWBXBMVIOV-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1C#N)N2CCOCC2)C

ClassyFire chemical classification:

List of proteins that are targets for A1Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50053_A1Y P50053 n/a