Ligand name: 2-(3-chloro-2-fluorobenzyl)-6,7-dihydroxy-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: CI4
DrugBank: n/a
PubChem: 44189323
ChEMBL: CHEMBL549886
InChI Key: ICSLEKWAWMLPBS-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)F)CN2Cc3ccc(c(c3C2=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for CI4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14350_CI4 P14350 n/a