Reaction Details |
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Target | Kallikrein-7 |
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Ligand | BDBM100191 |
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Substrate/Competitor | n/a |
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EC50 | 8144±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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BDBM100191 |
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n/a |
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Name | BDBM100191 |
Synonyms: | 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2-thienyl)quinoxalin-2-one | 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-2-quinoxalinone | 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-yl-quinoxalin-2-one | 1-[1-(1H-benzimidazol-2-yl)ethyl]-3-thiophen-2-ylquinoxalin-2-one | MLS003675329 | SMR001921250 | cid_53383497 |
Type | Small organic molecule |
Emp. Form. | C21H16N4OS |
Mol. Mass. | 372.443 |
SMILES | CC(c1nc2ccccc2[nH]1)n1c2ccccc2nc(-c2cccs2)c1=O |
Structure |
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