Target
Kallikrein-1
Ligand
BDBM50157084
Substrate
n/a
Meas. Tech.
ChEMBL_302558 (CHEMBL839521)
Ki
83±n/a nM
Citation
 Bruncko, MMcClellan, WJWendt, MDSauer, DRGeyer, ADalton, CRKaminski, MAWeitzberg, MGong, JDellaria, JFMantei, RZhao, XNienaber, VLStewart, KKlinghofer, VBouska, JRockway, TWGiranda, VL Naphthamidine urokinase plasminogen activator inhibitors with improved pharmacokinetic properties. Bioorg Med Chem Lett 15:93-8 (2004) [PubMed]  Article 
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:
BDBM50157084
Synonyms:
8-Furan-3-yl-6-styryl-naphthalene-2-carboxamidine | CHEMBL360195
Type:
Small organic molecule
Emp. Form.:
C23H18N2O
Mol. Mass.:
338.4018
SMILES:
NC(=N)c1ccc2cc(\C=C\c3ccccc3)cc(-c3ccoc3)c2c1
Structure:
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