PDB ligand accession: NPS
DrugBank: DB00788
PubChem:
ChEMBL:
InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N
SMILES: CC(c1ccc2cc(ccc2c1)OC)C(=O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
# | 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 |