Ligand name: 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE
PDB ligand accession: U01
DrugBank: DB08662
PubChem: 54693872
ChEMBL: n/a
InChI Key: KGDWLSFLMSFPSU-INIZCTEOSA-N
SMILES: CC(C)C(c1ccc(cc1)Br)C2=C(c3ccccc3OC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08662

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_U01 P03367 n/a