BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-7
LigandBDBM100151
Substrate/Competitorn/a
EC50 6325±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:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLV
NERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNS
QARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVY
KDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCK
FTKWINDTMKKHR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM100151
n/a
NameBDBM100151
Synonyms:(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-azanylpyrazine-2-carboxylate | (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 3-aminopyrazine-2-carboxylate | 3-amino-2-pyrazinecarboxylic acid (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl ester | 3-aminopyrazinic acid (4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methyl ester | MLS001157372 | SMR000711019 | cid_7536382
TypeSmall organic molecule
Emp. Form.C16H15N5O3S
Mol. Mass.357.387
SMILESNc1nccnc1C(=O)OCc1nc2sc3CCCCc3c2c(=O)[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: