Reaction Details Report a problem with these data
Target
Major prion protein
Ligand
BDBM50333114
Substrate
n/a
Meas. Tech.
ChEMBL_691098 (CHEMBL1635195)
Kd
48600±n/a nM
Citation
 Hosokawa-Muto, J; Kamatari, YO; Nakamura, HK; Kuwata, K Variety of antiprion compounds discovered through an in silico screen based on cellular-form prion protein structure: Correlation between antiprion activity and binding affinity. Antimicrob Agents Chemother 53:765-71 (2009) [PubMed]  Article 
Target
Name:
Major prion protein
Synonyms:
PRIO_MOUSE | Prion protein | Prn-p | Prnp | Prp
Type:
PROTEIN
Mol. Mass.:
27989.70
Organism:
Mus musculus
Description:
ChEMBL_691098
Residue:
254
Sequence:
MANLGYWLLALFVTMWTDVGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGTWGQPHGGGWGQPHGGSWGQPHGGSWGQPHGGGWGQGGGTHNQWNKPSKPKTNLKHVAGAAAAGAVVGGLGGYMLGSAMSRPMIHFGNDWEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVNITIKQHTVTTTTKGENFTETDVKMMERVVEQMCVTQYQKESQAYYDGRRSSSTVLFSSPPVILLISFLIFLIVG
  
Inhibitor
Name:
BDBM50333114
Synonyms:
2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CHEMBL1631121
Type:
Small organic molecule
Emp. Form.:
C20H20N2O
Mol. Mass.:
304.3856
SMILES:
O=C(Cc1c[nH]c2ccccc12)NC1CCc2ccccc2C1
Structure:
Search PDB for entries with ligand similarity: