BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-7
LigandBDBM100167
Substrate/Competitorn/a
EC50 8837±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:
BDBM100167
n/a
NameBDBM100167
Synonyms:MLS002694422 | N-(2-fluoranthenyl)acetamide | N-fluoranthen-2-ylacetamide | N-fluoranthen-2-ylethanamide | SMR001560351 | cid_255622
TypeSmall organic molecule
Emp. Form.C18H13NO
Mol. Mass.259.3019
SMILESCC(=O)Nc1cc2-c3ccccc3-c3cccc(c1)c23
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: