Ligand name: 1-[(3~{R})-3-[4-azanyl-3-[1-(4-ethanoylphenyl)-1,2,3-triazol-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: 862
DrugBank: n/a
PubChem: 137348686
ChEMBL: CHEMBL4588202
InChI Key: DMPCFHLMZNTFEB-QGZVFWFLSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4cn(nn4)c5ccc(cc5)C(=O)C)c(ncn3)N

ClassyFire chemical classification:

List of proteins that are targets for 862

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_862 O14733 n/a