Ligand name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
PDB ligand accession: NPS
DrugBank: DB00788
PubChem: 156391
ChEMBL: CHEMBL154
InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N
SMILES: CC(c1ccc2cc(ccc2c1)OC)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB00788

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42330_NPS P42330 n/a IC50(nM) = 180.0
2 P35747_NPS P35747 n/a
3 P02768_NPS P02768 n/a
4 G1U9S2_NPS G1U9S2 n/a
5 Q543K3_NPS Q543K3 n/a
6 P23219_NPS P23219 inhibitor IC50(nM) = 8650.0
7 F7BAY6_NPS F7BAY6 n/a
8 P02769_NPS P02769 n/a
9 P24627_NPS P24627 n/a
10 P52895_NPS P52895 n/a IC50(nM) = 1260.0
11 P35354_NPS P35354 inhibitor IC50(nM) = 900.0