Ligand name: N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID
PDB ligand accession: LKM
DrugBank: DB08112
PubChem: 25058128
ChEMBL: CHEMBL457526
InChI Key: IRJUSGUHNFMVCK-OAQYLSRUSA-N
SMILES: c1cc(c(cc1C#N)F)COc2ccc3cc(ccc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08112

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_LKM P14900 n/a IC50(nM) = 85000.0
Kd(nM) = 2200.0