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TargetKallikrein-7
LigandBDBM50444598
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1282442 (CHEMBL3100743)
Ki 55000±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:
BDBM50444598
n/a
NameBDBM50444598
Synonyms:CHEMBL3099878
TypeSmall organic molecule
Emp. Form.C23H22N4O4
Mol. Mass.418.4452
SMILESCOc1cc(\C=C(\C#N)c2nc3ccccc3[nH]2)ccc1OCC(=O)N1CCOCC1
Structure
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