Ligand name: 3-{2-[(4S)-6,8-dichloro-5-methyl[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethyl}quinoxalin-2(1H)-one
PDB ligand accession: JT9
DrugBank: n/a
PubChem: 165368530
ChEMBL: n/a
InChI Key: BHMHFOGVMVOAOR-UHFFFAOYSA-N
SMILES: Cc1c(cc(c2n1nc(n2)CCC3=Nc4ccccc4NC3=O)Cl)Cl

List of proteins that are targets for JT9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JT9 Q9Y233 n/a