Reaction Details  Report a problem with these data
Target
Kallikrein-7
Ligand
BDBM50391079
Substrate
n/a
Meas. Tech.
ChEMBL_840620 (CHEMBL2090271)
IC50
160500±n/a nM
Citation
 Freitas, RF; Teixeira, TS; Barros, TG; Santos, JA; Kondo, MY; Juliano, MA; Juliano, L; Blaber, M; Antunes, OA; Abrahão, O; Pinheiro, S; Muri, EM; Puzer, L Isomannide derivatives as new class of inhibitors for human kallikrein 7. Bioorg Med Chem Lett 22:6072-5 (2012) [PubMed]  Article
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:
BDBM50391079
Synonyms:
CHEMBL2087347
Type:
Small organic molecule
Emp. Form.:
C22H24N2O5S
Mol. Mass.:
428.501
SMILES:
CC(=O)N\C(=C/c1cccs1)C(=O)N[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)OCc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: