Reaction Details | |||
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Target | Beta-secretase 1 | ||
Ligand | BDBM50152294 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_304885 (CHEMBL829260) | ||
IC50 | 50±n/a nM | ||
Citation | Rajamani, R; Reynolds, CH Modeling the binding affinities of beta-secretase inhibitors: application to subsite specificity. Bioorg Med Chem Lett14:4843-6 (2004) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Beta-secretase 1 | |||
Name: | Beta-secretase 1 | ||
Synonyms: | ASP2 | Asp 2 | Aspartyl protease 2 | BACE | BACE1 | BACE1_HUMAN | Beta-secretase (BACE) | Beta-secretase 1 | Beta-secretase 1 (BACE 1) | Beta-secretase 1 (BACE-1) | Beta-secretase 1 (BACE1) | Beta-site APP cleaving enzyme 1 | Beta-site amyloid precursor protein cleaving enzyme 1 | KIAA1149 | Memapsin-2 | Membrane-associated aspartic protease 2 | beta-Secretase (BACE-1) | beta-Secretase (BACE1) | ||
Type: | Protein | ||
Mol. Mass.: | 55755.10 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P56817 | ||
Residue: | 501 | ||
Sequence: |
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BDBM50152294 | |||
n/a | |||
Name | BDBM50152294 | ||
Synonyms: | 4-[5-(3,5-difluorophenyl)-4-(3-dipropylcarbamoylphenylcarboxamido)-1-ethyl-3-hydroxypentylcarboxamidomethyl]-1-cyclohexanecarboxylic acid | CHEMBL364406 | ||
Type | Small organic molecule | ||
Emp. Form. | C36H49F2N3O6 | ||
Mol. Mass. | 657.7876 | ||
SMILES | CCCN(CCC)C(=O)c1cccc(c1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@@H](O)C[C@@H](CC)C(=O)NC[C@H]1CCC(CC1)C(O)=O |wU:18.18,38.39,wD:31.35,28.30,(-12.85,2.46,;-11.51,1.7,;-11.49,.15,;-10.16,-.61,;-10.16,-2.15,;-11.49,-2.92,;-11.49,-4.46,;-8.83,.15,;-8.83,1.7,;-7.5,-.63,;-7.5,-2.17,;-6.19,-2.94,;-4.83,-2.16,;-4.86,-.61,;-6.19,.15,;-3.51,.15,;-3.52,1.7,;-2.17,-.63,;-.84,.14,;-.83,1.7,;.04,3.37,;.01,4.91,;1.34,5.67,;1.34,7.22,;2.69,4.91,;2.69,3.37,;4.02,2.6,;1.37,2.6,;.5,-.63,;.5,-2.17,;1.82,.14,;3.16,-.63,;3.16,-2.17,;1.83,-2.94,;4.48,.14,;4.46,1.32,;5.84,-.63,;7.17,.15,;8.52,-.61,;9.84,.15,;11.17,-.61,;11.18,-2.15,;9.87,-2.92,;8.52,-2.15,;12.51,-2.91,;12.51,-4.44,;13.84,-2.13,)| | ||
Structure |