Ligand name: (2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID
PDB ligand accession: UN3
DrugBank: DB04800
PubChem: 5327154
ChEMBL: n/a
InChI Key: OTZLVSGSRPNRFT-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)NS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB04800

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_UN3 P18031 inhibitor Ki(nM) = 500000.0