Ligand name: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID
PDB ligand accession: LK2
DrugBank: DB08106
PubChem: 16122580
ChEMBL: CHEMBL528988
InChI Key: UAGYXJBYAFGRFR-QGZVFWFLSA-N
SMILES: CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08106

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_LK2 P14900 n/a IC50(nM) = 710000.0