Ligand name: 3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: 7DE
DrugBank: DB01959
PubChem: 656969
ChEMBL: CHEMBL1230564
InChI Key: MSYGAHOHLUJIKV-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(nn(c1C)c2cccc(c2)[N+](=O)[O-])C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for DB01959

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_7DE	Q07343	n/a	IC50(nM) = 33.0
2	Q08499_7DE	Q08499	n/a	IC50(nM) = 21.0