Ligand name: 1-{4-[(6-aminoquinazolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(3-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: 1BU
DrugBank: n/a
PubChem: 42601396
ChEMBL: CHEMBL497033
InChI Key: ZKESOLNZMJUNTF-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3ccc(cc3)Nc4c5cc(ccc5ncn4)N

ClassyFire chemical classification:

List of proteins that are targets for 1BU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_1BU Q16539 n/a
2 P00523_1BU P00523 n/a