Ligand name: 3,3-dimethyl-1-{[9-(methylsulfanyl)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]sulfanyl}butan-2-one
PDB ligand accession: CJA
DrugBank: n/a
PubChem: 2820916
ChEMBL: CHEMBL1575436
InChI Key: ZVUPMFXOKKTVQT-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3c(csc3SC)CC2

ClassyFire chemical classification:

List of proteins that are targets for CJA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6W6_CJA Q9Y6W6 n/a