Ligand name: O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate
PDB ligand accession: NNI
DrugBank: DB08284
PubChem: 5278690
ChEMBL: CHEMBL191910
InChI Key: CYYIBMGIJWXZEP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCOC(=S)Nc3ccc(cc3)I

ClassyFire chemical classification:

List of proteins that are targets for NNI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_NNI P03366 n/a