Ligand name: 2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: 08C
DrugBank: n/a
PubChem: 388017;135430309;
ChEMBL: CHEMBL336718
InChI Key: HETSSARHFAGODR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 08C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_08C Q9H2K2 n/a