Ligand name: N-(2-methoxyphenyl)-4-{[3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanoyl]amino}benzamide
PDB ligand accession: 1DY
DrugBank: n/a
PubChem: 16229924;135566794;
ChEMBL: CHEMBL2314698
InChI Key: WWKKOAKRYQQEBT-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)c2ccc(cc2)NC(=O)CCC3=Nc4ccccc4C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for 1DY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O95271_1DY O95271 n/a