Reaction Details | |||
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Target | Kallikrein-7 | ||
Ligand | BDBM100172 | ||
Substrate/Competitor | n/a | ||
EC50 | 8396±n/a nM | ||
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] | ||
More Info.: | Get all data from this article | ||
Kallikrein-7 | |||
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: |
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BDBM100172 | |||
n/a | |||
Name | BDBM100172 | ||
Synonyms: | 1-[(2S,3R,12bS)-3-[(1S)-1-hydroxyethyl]-4-keto-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]-carbolin-2-yl]-3-cyclohexyl-1-methyl-urea | 1-[(2S,3R,12bS)-3-[(1S)-1-hydroxyethyl]-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-cyclohexyl-1-methylurea | 1-[(2S,3R,12bS)-3-[(1S)-1-oxidanylethyl]-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-cyclohexyl-1-methyl-urea | 3-cyclohexyl-1-((2S,3R,12bS)-3-((S)-1-hydroxyethyl)-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-1-methylurea | MLS002920949 | SMR001798414 | cid_46902359 | ||
Type | Small organic molecule | ||
Emp. Form. | C25H34N4O3 | ||
Mol. Mass. | 438.5625 | ||
SMILES | C[C@H](O)[C@H]1[C@H](C[C@@H]2N(CCc3c2[nH]c2ccccc32)C1=O)N(C)C(=O)NC1CCCCC1 | ||
Structure |