Target
Kallikrein-7
Ligand
BDBM100003
Substrate
n/a
EC50
>69511±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:
BDBM100003
Synonyms:
5-ethyl-6-(2-pyridinyl)-6H-benzimidazolo[1,2-c]quinazoline | 5-ethyl-6-(2-pyridyl)-6H-benzimidazolo[1,2-c]quinazoline | 5-ethyl-6-pyridin-2-yl-6H-benzimidazolo[1,2-c]quinazoline | MLS000082913 | SMR000045193 | cid_664311
Type:
Small organic molecule
Emp. Form.:
C21H18N4
Mol. Mass.:
326.3944
SMILES:
CCN1C(c2ccccn2)n2c(nc3ccccc23)-c2ccccc12
Structure:
Search PDB for entries with ligand similarity: