Ligand name: 2-amino-4-{[(1S)-cyclohex-2-en-1-yl]oxy}quinoline-3-carbonitrile
PDB ligand accession: J6I
DrugBank: n/a
PubChem: 165368502
ChEMBL: n/a
InChI Key: QSUVASQKOYGTCC-LLVKDONJSA-N
SMILES: c1ccc2c(c1)c(c(c(n2)N)C#N)OC3CCCC=C3

List of proteins that are targets for J6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_J6I	Q9Y233	n/a