Ligand name: 8-(3-methyl-1-benzofuran-5-yl)-~{N}-(4-methylsulfonylpyridin-3-yl)quinoxalin-6-amine
PDB ligand accession: GV8
DrugBank: n/a
PubChem: 122690650
ChEMBL: n/a
InChI Key: OTFZEDIHBPYVKA-UHFFFAOYSA-N
SMILES: Cc1coc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for GV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16875_GV8 Q16875 n/a