Ligand name: 2-(4-acetylphenyl)-4-methyl-1H-isoindole-1,3(2H)-dione
PDB ligand accession: 15C
DrugBank: n/a
PubChem: 46840165
ChEMBL: CHEMBL1229661
InChI Key: RQFQRVRMHYMTAU-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3ccc(cc3)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 15C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00469_15C P00469 n/a