Ligand name: 2-chloranyl-4-[[(2S)-2,7-dimethyl-6-oxidanylidene-1,2,3,4-tetrahydro-[1,4]oxazepino[2,3-c]quinolin-10-yl]amino]pyridine-3-carbonitrile
PDB ligand accession: 9IE
DrugBank: n/a
PubChem: 146171979
ChEMBL: CHEMBL5178675
InChI Key: BQTQTNBOKMCWAJ-NSHDSACASA-N
SMILES: CC1CCOC2=C(N1)c3cc(ccc3N(C2=O)C)Nc4ccnc(c4C#N)Cl

List of proteins that are targets for 9IE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_9IE	P41182	n/a