Ligand name: 4-(3-quinolinyl)-benzenesulfonamide
PDB ligand accession: 72H
DrugBank: n/a
PubChem: 122707123
ChEMBL: CHEMBL3764628
InChI Key: HGZKFXIUXSUJHM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 72H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_72H P00918 n/a