Ligand name: 1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE
PDB ligand accession: CT2
DrugBank: DB07593
PubChem: 10062714
ChEMBL: CHEMBL117658
InChI Key: ONABDOMWRCXLPX-KRWDZBQOSA-N
SMILES: CCCCC(C=O)NC(=O)OC1(CCCC1)Cc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for CT2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_CT2	P43235	inhibitor	IC50(nM) = 0.35