Ligand name: 3-[2-bromo-4-(1H-pyrazol-4-yl)thiophen-3-yl]-N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-alanine
PDB ligand accession: 1B8
DrugBank: n/a
PubChem: 70789279;135566783;
ChEMBL: n/a
InChI Key: DZVYKFXCGGLAAX-KRWDZBQOSA-N
SMILES: CC1(Cc2cc(ccc2C(=N1)NC(Cc3c(csc3Br)c4c[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 1B8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1B8	P56817	n/a