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Target
Kallikrein-7
Ligand
BDBM100173
Substrate
n/a
EC50
8324±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] 
Target
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:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKHR
  
Inhibitor
Name:
BDBM100173
Synonyms:
2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol | 2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy- | MLS003106730 | SMR001821620 | cid_298116
Type:
Small organic molecule
Emp. Form.:
C23H37NO3
Mol. Mass.:
375.5448
SMILES:
CCC(CC)CC1CN2CCc3cc(OC)c(OC)cc3C2CC1(O)CC
Structure:
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