Ligand name: (10R)-7-azanyl-N-[2-[2-(6-chloranylhexoxy)ethoxy]ethyl]-2'-cyano-5,5-dimethyl-3-(methylamino)-1'-oxidanylidene-spiro[benzo[b][1]benzosiline-10,3'-isoindole]-5'-carboxamide
PDB ligand accession: ILQ
DrugBank: n/a
PubChem: 166513885
ChEMBL: n/a
InChI Key: FJKIBVRSCRUAPC-PGUFJCEWSA-N
SMILES: CNc1ccc2c(c1)[Si](c3cc(ccc3C24c5cc(ccc5C(=O)N4C#N)C(=O)NCCOCCOCCCCCCCl)N)(C)C

List of proteins that are targets for ILQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_ILQ	P0A3G3	n/a