Ligand name: N-{(1S)-1-[4-(1H-imidazol-1-yl)phenyl]ethyl}-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide
PDB ligand accession: 1VD
DrugBank: n/a
PubChem: 9115134;135566844;
ChEMBL: n/a
InChI Key: CXFUNVLSNZEBDZ-HNNXBMFYSA-N
SMILES: CC(c1ccc(cc1)n2ccnc2)NC(=O)CCC3=Nc4ccccc4C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for 1VD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_1VD Q9Y6F1 n/a