Ligand name: N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID
PDB ligand accession: LK3
DrugBank: DB08107
PubChem: 24755470
ChEMBL: CHEMBL517944
InChI Key: LIGACKDHLKEZFH-GOSISDBHSA-N
SMILES: CCCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08107

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_LK3 P14900 n/a IC50(nM) = 170000.0