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Target
Major prion protein
Ligand
BDBM50015214
Substrate
n/a
Meas. Tech.
ChEMBL_2235420 (CHEMBL5149192)
IC50
95±n/a nM
Citation
 Colini Baldeschi, A; Zattoni, M; Vanni, S; Nikolic, L; Ferracin, C; La Sala, G; Summa, M; Bertorelli, R; Bertozzi, SM; Giachin, G; Carloni, P; Bolognesi, ML; De Vivo, M; Legname, G Innovative Non-PrP-Targeted Drug Strategy Designed to Enhance Prion Clearance. J Med Chem 65:8998-9010 (2022) [PubMed] 
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:
BDBM50015214
Synonyms:
6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine | 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine | CHEMBL7568 | N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine) | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine) | N-(4-Hydroxy-phenyl)-acetamide | cid_237 | quinacrine
Type:
Small organic molecule
Emp. Form.:
C23H30ClN3O
Mol. Mass.:
399.957
SMILES:
CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12
Structure:
Search PDB for entries with ligand similarity: