Ligand name: 1-{3-[(6-aminoquinazolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: R48
DrugBank: n/a
PubChem: 42608443
ChEMBL: CHEMBL569943
InChI Key: NTLVXUKPLVSAJT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cccc(c3)Nc4c5cc(ccc5ncn4)N

ClassyFire chemical classification:

List of proteins that are targets for R48

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_R48 Q16539 n/a