Ligand name: 1-[7-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]pyridin-4-yl]amino]-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: QIH
DrugBank: n/a
PubChem: 166451134
ChEMBL: n/a
InChI Key: RPOHONUDGBSZDK-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)c2ccc(cc2)Nc3cc(ccn3)Nc4cccc5c4N(CC5)C(=O)C

List of proteins that are targets for QIH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_QIH	P42336	n/a