Ligand name: N-methyl-8-(1-methyl-2,2-dioxo-2,3-dihydro-1H-2lambda~6~,1-benzothiazol-5-yl)-1,6-naphthyridine-2-carboxamide
PDB ligand accession: 68U
DrugBank: n/a
PubChem: 118660787
ChEMBL: CHEMBL3828637
InChI Key: DFYVDBLGPYTIAT-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc2cncc(c2n1)c3ccc4c(c3)CS(=O)(=O)N4C

ClassyFire chemical classification:

List of proteins that are targets for 68U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_68U P49336 n/a