Ligand name: 7-(4-chloro-2-hydroxyphenoxy)-4-methyl-2H-chromen-2-one
PDB ligand accession: CHJ
DrugBank: n/a
PubChem: 71768351
ChEMBL: CHEMBL2426548
InChI Key: XXMITAGGDYBPQV-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)Oc3ccc(cc3O)Cl

ClassyFire chemical classification:

List of proteins that are targets for CHJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6KSZ2_CHJ C6KSZ2 n/a