Ligand name: N-methyl-N-{2-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]phenyl}methanesulfonamide
PDB ligand accession: 3JZ
DrugBank: n/a
PubChem: 11598628
ChEMBL: CHEMBL472212
InChI Key: POJZIZBONPAWIV-UHFFFAOYSA-N
SMILES: CN(c1ccccc1CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 3JZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14289_3JZ Q14289 n/a