Reaction Details |
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Target | Serine protease inhibitor A3N |
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Ligand | BDBM50600940 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2235395 (CHEMBL5149167) |
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Kd | 26000±n/a nM |
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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 Chem65:8998-9010 (2022) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine protease inhibitor A3N |
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Name: | Serine protease inhibitor A3N |
Synonyms: | SPA3N_MOUSE | Serpin A3N | Serpina3n | Spi2 |
Type: | PROTEIN |
Mol. Mass.: | 46713.95 |
Organism: | Mus musculus |
Description: | ChEMBL_120723 |
Residue: | 418 |
Sequence: | MAFIAALGLLMAGICPAVLCFPDGTLGMDAAVQEDHDNGTQLDSLTLASINTDFAFSLYK
ELVLKNPDKNIVFSPLSISAALAVMSLGAKGNTLEEILEGLKFNLTETSEADIHQGFGHL
LQRLNQPKDQVQISTGSALFIEKRQQILTEFQEKAKTLYQAEAFTADFQQPRQAKKLIND
YVRKQTQGMIKELVSDLDKRTLMVLVNYIYFKAKWKVPFDPLDTFKSEFYAGKRRPVIVP
MMSMEDLTTPYFRDEELSCTVVELKYTGNASALFILPDQGRMQQVEASLQPETLRKWKNS
LKPRMIDELHLPKFSISTDYSLEDVLSKLGIREVFSTQADLSAITGTKDLRVSQVVHKAV
LDVAETGTEAAAATGVKFVPMSAKLYPLTVYFNRPFLIMIFDTETEIAPFIAKIANPK
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BDBM50600940 |
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n/a |
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Name | BDBM50600940 |
Synonyms: | CHEMBL5081846 |
Type | Small organic molecule |
Emp. Form. | C16H17F3N4O2 |
Mol. Mass. | 354.327 |
SMILES | Nc1c(cnn1-c1ccc(OC(F)(F)F)cc1)C(=O)C1CCNCC1 |
Structure |
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