Reaction Details  Report a problem with these data
Target
Kallikrein-1
Ligand
BDBM50012998
Substrate
n/a
Meas. Tech.
ChEBML_92229
IC50
14800±n/a nM
Citation
 McConnell, RM; Barnes, GE; Hoyng, CF; Gunn, JM New leupeptin analogues: synthesis and inhibition data. J Med Chem 33:86-93 (1990) [PubMed]
Target
Name:
Kallikrein-1
Synonyms:
KLK1 | KLK1_HUMAN | Kallikrein 1 | Kallikrein-1 | Kidney/pancreas/salivary gland kallikrein | Tissue kallikrein
Type:
Enzyme
Mol. Mass.:
28874.69
Organism:
Homo sapiens (Human)
Description:
P06870
Residue:
262
Sequence:
MWFLVLCLALSLGGTGAAPPIQSRIVGGWECEQHSQPWQAALYHFSTFQCGGILVHRQWVLTAAHCISDNYQLWLGRHNLFDDENTAQFVHVSESFPHPGFNMSLLENHTRQADEDYSHDLMLLRLTEPADTITDAVKVVELPTEEPEVGSTCLASGWGSIEPENFSFPDDLQCVDLKILPNDECKKAHVQKVTDFMLCVGHLEGGKDTCVGDSGGPLMCDGVLQGVTSWGYVPCGTPNKPSVAVRVLSYVKWIEDTIAENS
  
Inhibitor
Name:
BDBM50012998
Synonyms:
CHEMBL2371625 | {1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Type:
Small organic molecule
Emp. Form.:
C25H40N4O5
Mol. Mass.:
476.6089
SMILES:
CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C=O |r|
Structure:
Search PDB for entries with ligand similarity: