Ligand name: 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N},~{N}-dimethyl-benzamide
PDB ligand accession: 7GJ
DrugBank: n/a
PubChem: 122199242
ChEMBL: n/a
InChI Key: HZNQONMMEIJNNU-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

ClassyFire chemical classification:

List of proteins that are targets for 7GJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51955_7GJ P51955 n/a