Ligand name: 4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
PDB ligand accession: NPV
DrugBank: DB08299
PubChem: 9999276
ChEMBL: CHEMBL74078
InChI Key: QTNUWEKKZHSUQO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NPV

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q07343_NPV Q07343 3',5'-cyclic-AMP phosphodiesterase 4B n/a IC50(nM) = 0.6
2 Q5T3Z8_NPV Q5T3Z8 deleted n/a
3 P27815_NPV P27815 3',5'-cyclic-AMP phosphodiesterase 4A n/a IC50(nM) = 29.0
EC50(nM) = 20.0
4 Q08499_NPV Q08499 3',5'-cyclic-AMP phosphodiesterase 4D n/a IC50(nM) = 1.0
5 Q9H3H2_NPV Q9H3H2 3',5'-cyclic-AMP phosphodiesterase 4A n/a