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:

List of proteins that are targets for DB01115

# 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