Ligand name: (2S)-2-({(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}carbonyl)-4,4-dimethylpentanenitrile
PDB ligand accession: 4C9
DrugBank: n/a
PubChem: 137348225
ChEMBL: n/a
InChI Key: DZSBLWYJPNCWLI-FGZHOGPDSA-N
SMILES: CC(C)(C)CC(C#N)C(=O)N1CCCC(C1)n2c3c(c(n2)c4ccc(cc4)Oc5ccccc5)c(ncn3)N

List of proteins that are targets for 4C9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_4C9	Q06187	n/a