Ligand name: 4-[2-(4-aminopiperidin-1-yl)-5-(3-fluoro-4-methoxyphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl]-2-fluorobenzonitrile
PDB ligand accession: V0Y
DrugBank: n/a
PubChem: 118483201
ChEMBL: CHEMBL4651180
InChI Key: NBAIXBAUHIQQGF-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(N=C1N2CCC(CC2)N)c3ccc(c(c3)F)C#N)c4ccc(c(c4)F)OC

ClassyFire chemical classification:

List of proteins that are targets for V0Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60341_V0Y O60341 n/a