Reaction Details |
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Target | Kallikrein-7 |
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Ligand | BDBM100058 |
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Substrate/Competitor | n/a |
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EC50 | >7723±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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BDBM100058 |
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n/a |
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Name | BDBM100058 |
Synonyms: | MLS000718244 | N-cyclopentyl-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyrazinamine | N-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-amine | SMR000290512 | cid_4114964 | cyclopentyl-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amine |
Type | Small organic molecule |
Emp. Form. | C17H17FN4 |
Mol. Mass. | 296.3421 |
SMILES | Fc1ccc(cc1)-c1nc2cnccn2c1NC1CCCC1 |
Structure |
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