Ligand name: N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-[2-propyl-4-(1H-pyrazol-4-yl)thiophen-3-yl]-L-alanine
PDB ligand accession: 1BE
DrugBank: n/a
PubChem: 70789287;135566788;
ChEMBL: n/a
InChI Key: GZLUSHWHRPZJDJ-FQEVSTJZSA-N
SMILES: CCCc1c(c(cs1)c2c[nH]nc2)CC(C(=O)O)NC3=NC(Cc4c3ccc(c4)Cl)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dihydroisoquinolines
      • Subclass: None

List of proteins that are targets for 1BE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1BE	P56817	n/a