Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMajor prion protein
LigandBDBM50015214
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2235420 (CHEMBL5149192)
IC50 95±n/a nM
Citation Colini Baldeschi, AZattoni, MVanni, SNikolic, LFerracin, CLa Sala, GSumma, MBertorelli, RBertozzi, SMGiachin, GCarloni, PBolognesi, MLDe Vivo, MLegname, G Innovative Non-PrP-Targeted Drug Strategy Designed to Enhance Prion Clearance. J Med Chem65:8998-9010 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Major prion protein
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:
MANLGYWLLALFVTMWTDVGLCKKRPKPGGWNTGGSRYPGQGSPGGNRYPPQGGTWGQPH
GGGWGQPHGGSWGQPHGGSWGQPHGGGWGQGGGTHNQWNKPSKPKTNLKHVAGAAAAGAV
VGGLGGYMLGSAMSRPMIHFGNDWEDRYYRENMYRYPNQVYYRPVDQYSNQNNFVHDCVN
ITIKQHTVTTTTKGENFTETDVKMMERVVEQMCVTQYQKESQAYYDGRRSSSTVLFSSPP
VILLISFLIFLIVG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50015214
n/a
NameBDBM50015214
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
TypeSmall organic molecule
Emp. Form.C23H30ClN3O
Mol. Mass.399.957
SMILESCCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: