Reaction Details |
| Report a problem with these data |
Target | Cathepsin L2 |
---|
Ligand | BDBM50385984 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_825263 (CHEMBL2043895) |
---|
Ki | 800±n/a nM |
---|
Citation | Marques, EF; Bueno, MA; Duarte, PD; Silva, LR; Martinelli, AM; dos Santos, CY; Severino, RP; Brömme, D; Vieira, PC; Corrêa, AG Evaluation of synthetic acridones and 4-quinolinones as potent inhibitors of cathepsins L and V. Eur J Med Chem54:10-21 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cathepsin L2 |
---|
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
|
|
|
BDBM50385984 |
---|
n/a |
---|
Name | BDBM50385984 |
Synonyms: | CHEMBL2042454 |
Type | Small organic molecule |
Emp. Form. | C24H18N2O5 |
Mol. Mass. | 414.4101 |
SMILES | OC(=O)c1cc2ccccc2cc1Nc1ccc(OCc2ccccc2)c(c1)[N+]([O-])=O |
Structure |
|