BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-7
LigandBDBM51528
Substrate/Competitorn/a
EC50 3623±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:
BDBM51528
n/a
NameBDBM51528
Synonyms:2-amino-1-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester | 2-amino-1-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester | MLS000056772 | SMR000065736 | cid_1888166 | ethyl 2-amino-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate | ethyl 2-azanyl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
TypeSmall organic molecule
Emp. Form.C20H25N5O2
Mol. Mass.367.4448
SMILESCCOC(=O)c1c(N)n(CCN2CCCCC2)c2nc3ccccc3nc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: