BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-7
LigandBDBM100179
Substrate/Competitorn/a
EC50>2574±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:
BDBM100179
n/a
NameBDBM100179
Synonyms:1-[2-(2-Hydroxy-ethoxy)-ethylamino]-3-propyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | 1-[2-(2-hydroxyethoxy)ethylamino]-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile | 1-[2-(2-hydroxyethoxy)ethylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile | 1-[2-(2-hydroxyethoxy)ethylamino]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile | 1-[2-(2-hydroxyethyloxy)ethylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile | MLS001205573 | SMR000524188 | cid_3157186
TypeSmall organic molecule
Emp. Form.C19H22N4O2
Mol. Mass.338.4036
SMILESCCCc1cc(NCCOCCO)n2c3ccccc3nc2c1C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: