Ligand name: ~{N}6-cyclohexyl-~{N}2-(2-methyl-4-morpholin-4-yl-phenyl)-7~{H}-purine-2,6-diamine
PDB ligand accession: 8PT
DrugBank: n/a
PubChem: 46909588
ChEMBL: CHEMBL2047943
InChI Key: OVJBNYKNHXJGSA-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Nc2nc3c(c(n2)NC4CCCCC4)[nH]cn3)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 8PT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_8PT P33981 n/a