Reaction Details |
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Target | Cathepsin L2 |
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Ligand | BDBM50414644 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_581586 (CHEMBL1062473) |
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IC50 | 100±n/a nM |
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Citation | Bethel, PA; Gerhardt, S; Jones, EV; Kenny, PW; Karoutchi, GI; Morley, AD; Oldham, K; Rankine, N; Augustin, M; Krapp, S; Simader, H; Steinbacher, S Design of selective Cathepsin inhibitors. Bioorg Med Chem Lett19:4622-5 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cathepsin L2 |
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Name: | Cathepsin L2 |
Synonyms: | CATL2 | CATL2_HUMAN | CTSL2 | CTSU | CTSV | Cathepsin U | Cathepsin V |
Type: | Enzyme |
Mol. Mass.: | 37341.06 |
Organism: | Homo sapiens (Human) |
Description: | O60911 |
Residue: | 334 |
Sequence: | MNLSLVLAAFCLGIASAVPKFDQNLDTKWYQWKATHRRLYGANEEGWRRAVWEKNMKMIE
LHNGEYSQGKHGFTMAMNAFGDMTNEEFRQMMGCFRNQKFRKGKVFREPLFLDLPKSVDW
RKKGYVTPVKNQKQCGSCWAFSATGALEGQMFRKTGKLVSLSEQNLVDCSRPQGNQGCNG
GFMARAFQYVKENGGLDSEESYPYVAVDEICKYRPENSVANDTGFTVVAPGKEKALMKAV
ATVGPISVAMDAGHSSFQFYKSGIYFEPDCSSKNLDHGVLVVGYGFEGANSNNSKYWLVK
NSWGPEWGSNGYVKIAKDKNNHCGIATAASYPNV
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BDBM50414644 |
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n/a |
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Name | BDBM50414644 |
Synonyms: | CHEMBL555122 |
Type | Small organic molecule |
Emp. Form. | C24H30N8O3 |
Mol. Mass. | 478.5468 |
SMILES | Cn1nc(cc1C(=O)NC(Cc1cccc(c1)-c1nnc(CCN)o1)C(=O)NCC#N)C(C)(C)C |
Structure |
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