Ligand name: 7-ethylsulfonyl-N-(oxan-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
PDB ligand accession: CQ6
DrugBank: n/a
PubChem: 122181357
ChEMBL: CHEMBL3590112
InChI Key: IYULUKZVVYXBLY-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CCc2cnc(nc2C1)NC3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for CQ6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_CQ6 P28482 n/a