Ligand name: ~{N}-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-(4-methylpiperazin-1-yl)ethanamide
PDB ligand accession: KGU
DrugBank: n/a
PubChem: 46249496
ChEMBL: n/a
InChI Key: IHQSAARJTQITPM-UHFFFAOYSA-N
SMILES: CCN1c2cc(c(cc2N(C(=O)C1=O)CC)N3CCCCC3)NC(=O)CN4CCN(CC4)C

ClassyFire chemical classification:

List of proteins that are targets for KGU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_KGU P55201 n/a