Ligand name: (4E)-4-[(4-chlorophenyl)hydrazono]-5-(3,4-dimethoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
PDB ligand accession: Z92
DrugBank: n/a
PubChem: 9885165
ChEMBL: CHEMBL1088012
InChI Key: UXJPKQXTZFNBHT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)C2=NNC(=O)C2=NNc3ccc(cc3)Cl

ClassyFire chemical classification:

List of proteins that are targets for Z92

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_Z92 P49841 n/a