Ligand name: 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-4-methoxy-2-methyl-N-[(quinolin-8-yl)sulfonyl]benzamide
PDB ligand accession: 68E
DrugBank: n/a
PubChem: 121232416
ChEMBL: CHEMBL4282493
InChI Key: IGHQXATTWZGDIH-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1C(=O)NS(=O)(=O)c2cccc3c2nccc3)c4ccc(s4)C#CCO)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 68E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DLV0_68E	Q6DLV0	n/a