Ligand name: N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-(4-propylthiophen-3-yl)-L-alanine
PDB ligand accession: 1B7
DrugBank: n/a
PubChem: 71737824;135566782;
ChEMBL: n/a
InChI Key: SFUUSYIYAKSHRW-SFHVURJKSA-N
SMILES: CCCc1cscc1CC(C(=O)O)NC2=NC(Cc3c2ccc(c3)Cl)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1B7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1B7	P56817	n/a