Ligand name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
PDB ligand accession: C5U
DrugBank: DB01115
PubChem: 4485
ChEMBL: CHEMBL193
InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)c2ccccc2N(=O)=O)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of proteins that are targets for C5U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13936_C5U	Q13936	inhibitor	IC50(nM) = 10.0
2	Q01668_C5U	Q01668	inhibitor
3	O75469_C5U	O75469	agonist
4	P07293_C5U	P07293	n/a
5	Q9UK17_C5U	Q9UK17	inhibitor
6	Q08289_C5U	Q08289	inhibitor
7	P0DP23_C5U	P0DP23	inhibitor
8	Q13698_C5U	Q13698	inhibitor