Ligand name: ~{N}'-(3,5-dimethoxyphenyl)-~{N}'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-~{N}-propan-2-yl-ethane-1,2-diamine
PDB ligand accession: 5SF
DrugBank: DB12147
PubChem: 67462786
ChEMBL: CHEMBL3545376
InChI Key: OLAHOMJCDNXHFI-UHFFFAOYSA-N
SMILES: CC(C)NCCN(c1ccc2c(c1)nc(cn2)c3cnn(c3)C)c4cc(cc(c4)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 5SF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22607_5SF P22607 inhibitor
2 P16234_5SF P16234 substrate
3 P22455_5SF P22455 inhibitor
4 P10721_5SF P10721 substrate
5 P21802_5SF P21802 inhibitor
6 P07333_5SF P07333 substrate
7 P09619_5SF P09619 substrate
8 P11362_5SF P11362 inhibitor
9 P35968_5SF P35968 substrate