Ligand name: 2-{(5-{[BUTYL-(2-CYCLOHEXYL-ETHYL)-AMINO]-METHYL}-2'-METHYL-BIPHENYL-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID
PDB ligand accession: TIN
DrugBank: n/a
PubChem: 447312
ChEMBL: CHEMBL29982
InChI Key: GAQHYZNOMLXSEA-PMERELPUSA-N
SMILES: CCCCN(CCC1CCCCC1)Cc2ccc(c(c2)c3ccccc3C)C(=O)NC(CCSC)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TIN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q04631_TIN Q04631 n/a
2 Q02293_TIN Q02293 n/a