Ligand name: 4-[(4R)-7-methyl-2,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-3,4,6,8-tetrahydropyrimido[4,5-d]pyridazin-4-yl]benzenecarbonitrile
PDB ligand accession: IUL
DrugBank: n/a
PubChem: 44480524
ChEMBL: CHEMBL3642656
InChI Key: UPNMBPLODWPJQQ-GOSISDBHSA-N
SMILES: CN1CC2=C(C(NC(=O)N2c3cccc(c3)C(F)(F)F)c4ccc(cc4)C#N)C(=O)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for IUL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08246_IUL	P08246	n/a