Ligand name: 2-(3,5-dichloroanilino)-1-{(3R)-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]azepan-1-yl}ethan-1-one
PDB ligand accession: Y8H
DrugBank: n/a
PubChem: 166625102
ChEMBL: n/a
InChI Key: OGVYBLOWEVEGIK-QGZVFWFLSA-N
SMILES: CN(c1c2cc[nH]c2ncn1)C3CCCCN(C3)C(=O)CNc4cc(cc(c4)Cl)Cl

List of proteins that are targets for Y8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_Y8H	Q06187	n/a