Ligand name: N-[2-chloro-5-({2-[3-fluoro-4-(1-methylpiperidin-4-yl)anilino]-5-methylpyrimidin-4-yl}amino)phenyl]-2-methylpropane-2-sulfonamide
PDB ligand accession: 4OW
DrugBank: n/a
PubChem: 150200005
ChEMBL: n/a
InChI Key: FPGNUYNSOYSDAN-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(c(c3)F)C4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for 4OW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_4OW O60885 n/a