Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Targetvon Hippel-Lindau disease tumor suppressor
LigandBDBM50581599
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2151717 (CHEMBL5036179)
Kd 63±n/a nM
Citation Klein, VGBond, AGCraigon, CLokey, RSCiulli, A Amide-to-Ester Substitution as a Strategy for Optimizing PROTAC Permeability and Cellular Activity. J Med Chem64:18082-18101 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
von Hippel-Lindau disease tumor suppressor
Name:von Hippel-Lindau disease tumor suppressor
Synonyms:Protein G7 | VHL | VHL_HUMAN | Von Hippel-Lindau disease tumor suppressor | Von Hippel-Lindau disease tumor suppressor protein (VBC) | pVHL
Type:Protein
Mol. Mass.:24136.87
Organism:Homo sapiens (Human)
Description:P40337
Residue:213
Sequence:
MPRRAENWDEAEVGAEEAGVEEYGPEEDGGEESGAEESGPEESGPEELGAEEEMEAGRPR
PVLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFR
DAGTHDGLLVNQTELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDI
VRSLYEDLEDHPNVQKDLERLTQERIAHQRMGD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50581599
n/a
NameBDBM50581599
Synonyms:CHEMBL5087181
TypeSmall organic molecule
Emp. Form.C49H59ClN8O8S2
Mol. Mass.987.625
SMILESC[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)COCCCOCCOC(=O)C[C@@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1)C(C)(C)C)c1ccc(cc1)-c1scnc1C |r,c:31|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: