| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Cathepsin D |
|---|
| Ligand | BDBM50006843 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEBML_44968 |
|---|
| IC50 | 86±n/a nM |
|---|
| Citation |  Patt, WC; Hamilton, HW; Taylor, MD; Ryan, MJ; Taylor, DG; Connolly, CJ; Doherty, AM; Klutchko, SR; Sircar, I; Steinbaugh, BA Structure-activity relationships of a series of 2-amino-4-thiazole-containing renin inhibitors. J Med Chem35:2562-72 (1992) [PubMed] |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Cathepsin D |
|---|
| Name: | Cathepsin D |
|---|
| Synonyms: | CATD_BOVIN | CTSD |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 42158.92 |
|---|
| Organism: | Bos taurus |
|---|
| Description: | ChEMBL_1458606 |
|---|
| Residue: | 387 |
|---|
| Sequence: | VIRIPLHKFTSIRRTMSEAAGVLIAKGPISKYATGEPAVRQGPIPELLKNYMDAQYYGEI
GIGTPPQCFTVVFDTGSANLWVPSIHCKLLDIACWTHRKYNSDKSSTYVKNGTTFDIHYG
SGSLSGYLSQDTVSVPCNPSSSSPGGVTVQRQTFGEAIKQPGVVFIAAKFDGILGMAYPR
ISVNNVLPVFDNLMQQKLVDKNVFSFFLNRDPKAQPGGELMLGGTDSKYYRGSLMFHNVT
RQAYWQIHMDQLDVGSSLTVCKGGCEAIVDTGTSLIVGPVEEVRELQKAIGAVPLIQGEY
MIPCEKVSSLPEVTVKLGGKDYALSPEDYALKVSQAETTVCLSGFMGMDIPPPGGPLWIL
GDVFIGRYYTVFDRDQNRVGLAEAARL
|
|
|
|---|
| BDBM50006843 |
|---|
| n/a |
|---|
| Name | BDBM50006843 |
|---|
| Synonyms: | CHEMBL314066 | N-[(2-Amino-thiazol-4-yl)-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-methyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C32H50N6O7S2 |
|---|
| Mol. Mass. | 694.905 |
|---|
| SMILES | CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)c1csc(N)n1 |
|---|
| Structure | 
|
|---|
Search and Browse
