Ligand name: N-{5-[2-(methylamino)pyrimidin-4-yl]-2-oxo-1,2-dihydropyridin-3-yl}-4-(piperidin-1-yl)benzamide
PDB ligand accession: L7O
DrugBank: n/a
PubChem: 52936531
ChEMBL: CHEMBL1738829
InChI Key: MKSQDWBNZVGINB-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)C2=CNC(=O)C(=C2)NC(=O)c3ccc(cc3)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for L7O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_L7O Q08881 n/a