Ligand name: (Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME
PDB ligand accession: IXM
DrugBank: DB02052
PubChem: n/a
ChEMBL: CHEMBL216543
InChI Key: HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES: c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for IXM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06493_IXM P06493 binder
2 P35869_IXM P35869 agonist
3 Q5CRJ8_IXM Q5CRJ8 n/a
4 Q00535_IXM Q00535 inhibitor
5 P24941_IXM P24941 inhibitor IC50(nM) = 440.0
6 P49841_IXM P49841 n/a IC50(nM) = 22.0