Ligand name: 3-methyl-6-[[(1-methylcyclopropyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-1-(phenylmethyl)quinazoline-2,4-dione
PDB ligand accession: 70J
DrugBank: n/a
PubChem: 137348548
ChEMBL: n/a
InChI Key: WQSNZLBPHUSAAJ-UHFFFAOYSA-N
SMILES: CC1(CC1)NS(c2ccc3c(c2)C(=O)N(C(=O)N3Cc4ccccc4)C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 70J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_70J Q86W56 n/a