Reaction Details |
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Target | Major prion protein |
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Ligand | BDBM50333115 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_691098 (CHEMBL1635195) |
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Kd | 21900±n/a nM |
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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 Chemother53:765-71 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Major prion protein |
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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
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BDBM50333115 |
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n/a |
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Name | BDBM50333115 |
Synonyms: | CHEMBL1631205 | N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2-methylpiperidin-1-yl)acetamide |
Type | Small organic molecule |
Emp. Form. | C18H25N3OS |
Mol. Mass. | 331.476 |
SMILES | CC1CCCCN1CC(=O)Nc1sc2CCCCCc2c1C#N |
Structure |
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