BDBM50225961 CHEMBL69205

SMILES COc1ccc(CC(NC(=O)C(C)N)P(O)(O)=O)cc1OC

InChI Key InChIKey=SSTQSTWGTKIKNF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50225961   

LigandPNGBDBM50225961(CHEMBL69205)
Affinity DataIC50: 1.54E+6nMAssay Description:Concentration (IC50) to inhibit the growth of Streptococcus faecalis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed