Ligand name: N-{2-fluoro-5-[(2-{[3-fluoro-4-(1-methylpiperidin-4-yl)phenyl]amino}-5-methylpyrimidin-4-yl)amino]phenyl}-2-methylpropane-2-sulfonamide
PDB ligand accession: R6M
DrugBank: n/a
PubChem: 149619121
ChEMBL: CHEMBL4785050
InChI Key: ACTFXTSBNQFCMD-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)F)Nc3ccc(c(c3)F)C4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for R6M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_R6M O60674 n/a