Ligand name: 1-[(3~{R})-3-[4-azanyl-3-(4-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
PDB ligand accession: J0E
DrugBank: n/a
PubChem: 138753269
ChEMBL: n/a
InChI Key: OMHARXNEFRLRTL-CYBMUJFWSA-N
SMILES: CCC(=O)N1CCCC(C1)n2c3c(c(n2)c4ccc(cc4)O)c(ncn3)N

ClassyFire chemical classification:

List of proteins that are targets for J0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14733_J0E O14733 n/a