Ligand name: (2S)-3-(4-hydroxyphenyl)-4-methyl-2-(4-{2-[(3R)-3-methylpyrrolidin-1-yl]ethoxy}phenyl)-2H-1-benzopyran-7-ol
PDB ligand accession: 86Y
DrugBank: n/a
PubChem: 71580998
ChEMBL: CHEMBL5280976
InChI Key: KDVXAPCZVZMPMU-XBBWARJSSA-N
SMILES: CC1CCN(C1)CCOc2ccc(cc2)C3C(=C(c4ccc(cc4O3)O)C)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for 86Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_86Y P03372 n/a