Reaction Details |
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Target | Kallikrein-14 |
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Ligand | BDBM50444598 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1282452 (CHEMBL3100879) |
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IC50 | 108000±n/a nM |
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Citation | Tan, X; Bertonati, C; Qin, L; Furio, L; El Amri, C; Hovnanian, A; Reboud-Ravaux, M; Villoutreix, BO Identification by in silico and in vitro screenings of small organic molecules acting as reversible inhibitors of kallikreins. Eur J Med Chem70:661-8 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Kallikrein-14 |
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Name: | Kallikrein-14 |
Synonyms: | KLK-L6 | KLK14 | KLK14_HUMAN | KLKL6 | Kallikrein 14 | Kallikrein-14 | Kallikrein-like protein 6 | hK14 |
Type: | PROTEIN |
Mol. Mass.: | 29136.99 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1282452 |
Residue: | 267 |
Sequence: | MSLRVLGSGTWPSAPKMFLLLTALQVLAIAMTQSQEDENKIIGGHTCTRSSQPWQAALLA
GPRRRFLCGGALLSGQWVITAAHCGRPILQVALGKHNLRRWEATQQVLRVVRQVTHPNYN
SRTHDNDLMLLQLQQPARIGRAVRPIEVTQACASPGTSCRVSGWGTISSPIARYPASLQC
VNINISPDEVCQKAYPRTITPGMVCAGVPQGGKDSCQGDSGGPLVCRGQLQGLVSWGMER
CALPGYPGVYTNLCKYRSWIEETMRDK
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BDBM50444598 |
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n/a |
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Name | BDBM50444598 |
Synonyms: | CHEMBL3099878 |
Type | Small organic molecule |
Emp. Form. | C23H22N4O4 |
Mol. Mass. | 418.4452 |
SMILES | COc1cc(\C=C(\C#N)c2nc3ccccc3[nH]2)ccc1OCC(=O)N1CCOCC1 |
Structure |
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