Ligand name: 3-{[7-(2,4-dimethoxypyrimidin-5-yl)-3-sulfamoylquinolin-4-yl]amino}benzoic acid
PDB ligand accession: 38K
DrugBank: n/a
PubChem: 57334939
ChEMBL: CHEMBL3746548
InChI Key: MLYRMKRMNOWBAV-UHFFFAOYSA-N
SMILES: COc1c(cnc(n1)OC)c2ccc3c(c2)ncc(c3Nc4cccc(c4)C(=O)O)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline-3-sulfonamides

List of proteins that are targets for 38K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_38K	P00338	n/a