Ligand name: 2,5-diphenyl-4~{H}-pyrazol-3-one
PDB ligand accession: SNJ
DrugBank: n/a
PubChem: 78559
ChEMBL: CHEMBL223155
InChI Key: MZKALFCNIJHTJG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NN(C(=O)C2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for SNJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SNJ P47811 n/a