Ligand name: 2-[3-(3,5-dimethylpyrazol-1-yl)-4-nitro-phenyl]-3,4-dihydro-1H-isoquinoline
PDB ligand accession: LQB
DrugBank: n/a
PubChem: 2905908
ChEMBL: CHEMBL5282599
InChI Key: PNNJMGGZMFGNDB-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2cc(ccc2[N+](=O)[O-])N3CCc4ccccc4C3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for LQB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_LQB	O75530	n/a