Ligand name: 4-[(4-methoxy-3-oxidanyl-phenyl)-methyl-amino]chromen-2-one
PDB ligand accession: 89C
DrugBank: n/a
PubChem: 134163558
ChEMBL: CHEMBL4444361
InChI Key: RYPRBMJTFFTZNM-UHFFFAOYSA-N
SMILES: CN(c1ccc(c(c1)O)OC)C2=CC(=O)Oc3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for 89C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F2Z5B2_89C F2Z5B2 n/a
2 Q2XVP4_89C Q2XVP4 n/a