Ligand name: 4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: KN2
DrugBank: DB08048
PubChem: 135566322
ChEMBL: CHEMBL223026
InChI Key: WLDZDEMGKFWJNR-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)[nH]nc2c3ccc(cc3O)O

ClassyFire chemical classification:

List of proteins that are targets for KN2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15596_KN2 Q15596 n/a
2 P03372_KN2 P03372 inhibitor IC50(nM) = 48.0
EC50(nM) = 298.0