Target
Kallikrein-7
Ligand
BDBM50612151
Substrate
n/a
Meas. Tech.
ChEMBL_2286173
IC50
0.200000±n/a nM
Citation
 Chen, QYLuo, DSeabra, GMLuesch, H Ahp-Cyclodepsipeptides as tunable inhibitors of human neutrophil elastase and kallikrein 7: Total synthesis of tutuilamide A, serine protease selectivity profile and comparison with lyngbyastatin 7. Bioorg Med Chem 28:0 (2020) [PubMed] 
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:
Human
Description:
ChEMBL_1469257
Residue:
253
Sequence:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLVNERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNSQARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVYKDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCKFTKWINDTMKKHR
  
Inhibitor
Name:
BDBM50612151
Synonyms:
CHEMBL5287216
Type:
Small organic molecule
Emp. Form.:
C51H78N10O12
Mol. Mass.:
1023.2248
SMILES:
[H][C@@]12CC[C@@H](O)N([C@@H]([C@H](C)CC)C(=O)N(C)[C@@H](Cc3ccc(OCc4ccn(C)n4)cc3)C(=O)N[C@H]([C@H](C)CC)C(=O)O[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1)C2=O |r|
Structure:
Search PDB for entries with ligand similarity: