Ligand name: N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-[4-(1H-pyrazol-4-yl)thiophen-3-yl]-L-alanine
PDB ligand accession: 1BF
DrugBank: n/a
PubChem: 70789280;135566784;
ChEMBL: n/a
InChI Key: ASNJXTHXWLJRAC-SFHVURJKSA-N
SMILES: CC1(Cc2cc(ccc2C(=N1)NC(Cc3cscc3c4c[nH]nc4)C(=O)O)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1BF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1BF	P56817	n/a