Ligand name: 4-[(2E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y80
DrugBank: n/a
PubChem: 16480179
ChEMBL: CHEMBL3589468
InChI Key: WQITZMVRSQPEBE-HMMYKYKNSA-N
SMILES: COc1ccc(cc1)C=C(c2ccccc2)C(=O)N3CC(=O)Nc4c3cccc4

ClassyFire chemical classification:

List of proteins that are targets for Y80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_Y80 O60885 n/a