Ligand name: 5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one
PDB ligand accession: 2PD
DrugBank: DB06974
PubChem: 135566418
ChEMBL: CHEMBL255134
InChI Key: HTTWNUWLEOXVKB-UHFFFAOYSA-N
SMILES: CC(C)CCN1C(=O)C(=C(C(=N1)c2ccccc2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)OC

ClassyFire chemical classification:

List of proteins that are targets for 2PD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_2PD P26663 n/a IC50(nM) = 33000.0