Reaction Details |
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Target | Cathepsin L1 |
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Ligand | BDBM50268553 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_591546 |
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IC50 | 800±n/a nM |
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Citation | Mallari JP; Shelat AA; Kosinski A; Caffrey CR; Connelly M; Zhu F; McKerrow JH; Guy RK Structure-guided development of selective TbcatB inhibitors. J Med Chem 52:6489-93 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin L1 |
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Name: | Cathepsin (L and K) |
Synonyms: | Cathepsin (L and K) | Cathepsin L | Cathepsin L1 heavy chain | Cathepsin L1 light chain | MEP | Major excreted protein | cathepsin L preproprotein |
Type: | Enzyme |
Mol. Mass.: | 37557.19 |
Organism: | Homo sapiens (Human) |
Description: | Purchased from Calbiochem (San Diego, CA). |
Residue: | 333 |
Sequence: | MNPTLILAAFCLGIASATLTFDHSLEAQWTKWKAMHNRLYGMNEEGWRRAVWEKNMKMIE
LHNQEYREGKHSFTMAMNAFGDMTSEEFRQVMNGFQNRKPRKGKVFQEPLFYEAPRSVDW
REKGYVTPVKNQGQCGSCWAFSATGALEGQMFRKTGRLISLSEQNLVDCSGPQGNEGCNG
GLMDYAFQYVQDNGGLDSEESYPYEATEESCKYNPKYSVANDTGFVDIPKQEKALMKAVA
TVGPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFESTESDNNKYWLVKN
SWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
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BDBM50268553 |
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n/a |
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Name | BDBM50268553 |
Synonyms: | 9-(3-hydroxypropyl)-6-(3-(naphthalen-2-yl)benzylamino)-9H-purine-2-carbonitrile | 9-(3-hydroxypropyl)-6-(naphthalen-2-ylmethylamino)-9H-purine-2-carbonitrile | CHEMBL497234 |
Type | Small organic molecule |
Emp. Form. | C26H22N6O |
Mol. Mass. | 434.4925 |
SMILES | OCCCn1cnc2c(NCc3cccc(c3)-c3ccc4ccccc4c3)nc(nc12)C#N |
Structure |
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