Ligand name: 1-(2-methyl-4-phenyl-pyrimidin-5-yl)-3-naphthalen-1-yl-urea
PDB ligand accession: 6UJ
DrugBank: n/a
PubChem: 117968174
ChEMBL: CHEMBL4584074
InChI Key: QTGKTWMSCVUXHK-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)c2ccccc2)NC(=O)Nc3cccc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for 6UJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_6UJ P04629 n/a