Ligand name: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: 9LL
DrugBank: n/a
PubChem: 125461985
ChEMBL: CHEMBL4452106
InChI Key: YTUFHOKUFOQRDF-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)CN(C2=O)C(c3cc(ccc3O)F)C(=O)Nc4nccs4

ClassyFire chemical classification:

List of proteins that are targets for 9LL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_9LL P00533 n/a