Ligand name: 8-methyl-6-phenoxy-2-(tetrahydro-2H-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: FLZ
DrugBank: n/a
PubChem: 23434577
ChEMBL: CHEMBL1232773
InChI Key: MQCPQHIQHJWGCZ-UHFFFAOYSA-N
SMILES: CN1c2c(cnc(n2)NC3CCOCC3)C=C(C1=O)Oc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for FLZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_FLZ Q16539 n/a