Target
Kallikrein-7
Ligand
BDBM100054
Substrate
n/a
EC50
49574±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] 
Target
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:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKHR
  
Inhibitor
Name:
BDBM100054
Synonyms:
4-[(E)-[(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]benzoic acid | 4-[(E)-[(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinylidene]methyl]benzoic acid | 4-[(E)-[[2-(2-thienyl)quinoline-4-carbonyl]hydrazono]methyl]benzoic acid | 4-[(E)-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]benzoic acid | MLS000392982 | SMR000248085 | cid_6892805
Type:
Small organic molecule
Emp. Form.:
C22H15N3O3S
Mol. Mass.:
401.438
SMILES:
OC(=O)c1ccc(\C=N\NC(=O)c2cc(nc3ccccc23)-c2cccs2)cc1
Structure:
Search PDB for entries with ligand similarity: