Ligand name: 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
PDB ligand accession: C00
DrugBank: DB07507
PubChem: 25134257
ChEMBL: CHEMBL1231545
InChI Key: ROMNEYAQUBNRLR-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C(=O)N(C2=O)c3cc(ccc3O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for C00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00469_C00	P00469	n/a	Ki(nM) = 3000.0