Ligand name: N-[(4-methoxyphenyl)methyl]-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]-N'-phenylurea
PDB ligand accession: JP0
DrugBank: n/a
PubChem: 1454116;135429163;
ChEMBL: n/a
InChI Key: XTEZXFQBNHHUBP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CN(CC2=Nc3ccccc3C(=O)N2)C(=O)Nc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for JP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JP0 Q9Y233 n/a