Ligand name: E-3-(3-azanyl-4-methoxy-phenyl)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)prop-2-en-1-one
PDB ligand accession: Y50
DrugBank: n/a
PubChem: 72188750
ChEMBL: CHEMBL3338195
InChI Key: IUIOXMRMRADSKI-VMPITWQZSA-N
SMILES: CC1(C=Cc2c(ccc(c2O1)C(=O)C=Cc3ccc(c(c3)N)OC)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for Y50

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_Y50	Q2XVP4	n/a
2	A0A287AGU7_Y50	A0A287AGU7	n/a