BDBM50395593 CHEMBL2165311

SMILES CC(C)CC(NC(=O)C(CCC(N)=O)NC(=O)OCc1ccccc1)C(=O)NC(CCC(N)=O)P(=O)(Oc1ccc(cc1)C(C)(C)C)Oc1ccc(cc1)C(C)(C)C

InChI Key InChIKey=ZSJVOTFOKWCPQA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395593   

TargetSerine protease SplB(Staphylococcus aureus)
Wroclaw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50395593(CHEMBL2165311)
Affinity DataKi:  1.45E+5nMAssay Description:Inhibition of Staphylococcus aureus SplB using fluorogenic Ac-Tro-Glu-Leu-Gln-ACC as substrate by spectrofluorometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed