Ligand name: 1-[(3~{R})-3-(4-azanyl-3-iodanyl-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl]propan-1-one
PDB ligand accession: J0B
DrugBank: n/a
PubChem: 138753268
ChEMBL: n/a
InChI Key: CBMKHVATJGHRQV-MRVPVSSYSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(ncn3)N)c(n2)I

ClassyFire chemical classification:

List of proteins that are targets for J0B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_J0B O14733 n/a