Ligand name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)ethanamide
PDB ligand accession: IKL
DrugBank: n/a
PubChem: 166319517
ChEMBL: n/a
InChI Key: JLOZOJOKMPVYPJ-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ccc(cc2)CC(=O)Nc3c4c(on3)CCCC4)C

List of proteins that are targets for IKL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O08760_IKL	O08760	n/a