Ligand name: 2-(2-aminophenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9CE
DrugBank: n/a
PubChem: 11287842;135412953;
ChEMBL: n/a
InChI Key: MDRBCQOOJMXHOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=Nc3ccccc3C(=O)N2)N

ClassyFire chemical classification:

List of proteins that are targets for 9CE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9CE Q9H2K2 n/a