Ligand name: [(1S)-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid
PDB ligand accession: J86
DrugBank: n/a
PubChem: 6604872
ChEMBL: CHEMBL86313
InChI Key: DPFHVUSPVHRVFL-YFKPBYRVSA-N
SMILES: CC(NCc1cc(cc2c1NC(=O)C(=O)N2)Br)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for J86

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05586_J86 Q05586 n/a