Ligand name: ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
PDB ligand accession: 9KW
DrugBank: n/a
PubChem: 20944522
ChEMBL: CHEMBL4286098
InChI Key: HKFDPIBCGYGLOO-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)c4ccc5c(c4)CCCC5

ClassyFire chemical classification:

List of proteins that are targets for 9KW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_9KW P55201 n/a