Reaction Details |
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Target | Cathepsin L2 |
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Ligand | BDBM50336482 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_716901 (CHEMBL1670880) |
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Ki | 200±n/a nM |
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Citation | Severino, RP; Guido, RV; Marques, EF; Brömme, D; da Silva, MF; Fernandes, JB; Andricopulo, AD; Vieira, PC Acridone alkaloids as potent inhibitors of cathepsin V. Bioorg Med Chem19:1477-81 (2011) [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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BDBM50336482 |
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n/a |
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Name | BDBM50336482 |
Synonyms: | CHEMBL1668599 | citibrasine |
Type | Small organic molecule |
Emp. Form. | C17H17NO6 |
Mol. Mass. | 331.32 |
SMILES | COc1c(OC)c(OC)c2n(C)c3c(O)cccc3c(=O)c2c1O |
Structure |
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