Ligand name: (2R)-2-(3-chloro-5-fluoroanilino)-2-cyclopropyl-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide
PDB ligand accession: 0B9
DrugBank: n/a
PubChem: 67969330
ChEMBL: CHEMBL5205957
InChI Key: OETOLISJTPMUFM-VQIMIIECSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)NC(=O)C(C4CC4)Nc5cc(cc(c5)Cl)F

List of proteins that are targets for 0B9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_0B9	Q06187	n/a