Ligand name: 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
PDB ligand accession: JNY
DrugBank: n/a
PubChem: 247440;5290404;
ChEMBL: CHEMBL1338376
InChI Key: IMPQPQKUDMOZHV-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=O)N1)C#N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for JNY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JNY P18031 n/a