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TargetKallikrein-7
LigandBDBM50444602
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1282454 (CHEMBL3100881)
IC50 90000±n/a nM
Citation Tan, XBertonati, CQin, LFurio, LEl Amri, CHovnanian, AReboud-Ravaux, MVilloutreix, BO Identification by in silico and in vitro screenings of small organic molecules acting as reversible inhibitors of kallikreins. Eur J Med Chem70:661-8 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
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:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLV
NERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNS
QARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVY
KDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCK
FTKWINDTMKKHR
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  Blast E-value cutoff:
BDBM50444602
n/a
NameBDBM50444602
Synonyms:CHEMBL3099874
TypeSmall organic molecule
Emp. Form.C18H16N2O4
Mol. Mass.324.3306
SMILESCOc1ccc(NC(=O)C(=C/c2ccc(O)c(OC)c2)\C#N)cc1
Structure
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