Ligand name: 5-(4-{[6-(5-carboxyfuran-2-yl)-1-thioxo-3,4-dihydroisoquinolin-2(1H)-yl]methyl}phenyl)-1-(3,4-dichlorophenyl)-1H-pyrazole-3-carboxylic acid
PDB ligand accession: 3HV
DrugBank: n/a
PubChem: 118735639
ChEMBL: CHEMBL3422472
InChI Key: OSYHMYWMHCPKMQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCc3cc(ccc3C2=S)c4ccc(o4)C(=O)O)c5cc(nn5c6ccc(c(c6)Cl)Cl)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for 3HV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27694_3HV	P27694	n/a