Ligand name: 6-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-3,4-dihydroisoquinolin-2(1H)-yl}-3-{1-[(pyridin-4-yl)methyl]-1H-pyrazol-4-yl}pyridine-2-carboxylic acid
PDB ligand accession: RQ7
DrugBank: n/a
PubChem: 71553299
ChEMBL: CHEMBL3910958
InChI Key: WBCFKELVKOCTOB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)NC(=O)c3cccc4c3CN(CC4)c5ccc(c(n5)C(=O)O)c6cnn(c6)Cc7ccncc7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of proteins that are targets for RQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_RQ7	Q07817	n/a