Ligand name: 1-[(trans-4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
PDB ligand accession: CKJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2036808
InChI Key: OGEBRHQLRGFBNV-RZDIXWSQSA-N
SMILES: CCCCNc1ncc2c(nn(c2n1)CC3CCC(CC3)N)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for CKJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12866_CKJ Q12866 n/a