Ligand name: 6-(2,4-difluorophenoxy)-8-methyl-2-{[(1R)-1-methyl-2-(methylsulfonyl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: FLS
DrugBank: n/a
PubChem: 44517630
ChEMBL: CHEMBL1232769
InChI Key: DVEYHFXOGUYFBU-SNVBAGLBSA-N
SMILES: CC(CS(=O)(=O)C)Nc1ncc2c(n1)N(C(=O)C(=C2)Oc3ccc(cc3F)F)C

ClassyFire chemical classification:

List of proteins that are targets for FLS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_FLS Q16539 n/a