Reaction Details |
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Target | Kallikrein-7 |
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Ligand | BDBM100151 |
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Substrate/Competitor | n/a |
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EC50 | 6325±n/a nM |
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Citation | PubChem, PC Fluorescence Intensity-based biochemical primary high throughput dose response assay to identify activators of kallikrein-7 (K7) zymogen PubChem Bioassay(2013)[AID] |
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More Info.: | Get all data from this article |
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Kallikrein-7 |
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Name: | Kallikrein-7 |
Synonyms: | KLK7 | KLK7_HUMAN | Kallikrein 7 | Kallikrein-7 | PRSS6 | SCCE | Serine protease 6 | Stratum corneum chymotryptic enzyme | hK7 | hSCCE | kallikrein-7 isoform 1 preproprotein |
Type: | PROTEIN |
Mol. Mass.: | 27535.05 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1469257 |
Residue: | 253 |
Sequence: | MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLV
NERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNS
QARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVY
KDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCK
FTKWINDTMKKHR
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BDBM100151 |
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n/a |
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Name | BDBM100151 |
Synonyms: | (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-azanylpyrazine-2-carboxylate | (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-aminopyrazine-2-carboxylate | 3-amino-2-pyrazinecarboxylic acid (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl ester | 3-aminopyrazinic acid (4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methyl ester | MLS001157372 | SMR000711019 | cid_7536382 |
Type | Small organic molecule |
Emp. Form. | C16H15N5O3S |
Mol. Mass. | 357.387 |
SMILES | Nc1nccnc1C(=O)OCc1nc2sc3CCCCc3c2c(=O)[nH]1 |
Structure |
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