BDBM50225964 CHEMBL303672

SMILES CC(N)C(=O)NC(C1CC1)P(O)(O)=O

InChI Key InChIKey=BDSUIOKXOQLSBX-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 = 50225964   

LigandPNGBDBM50225964(CHEMBL303672)
Affinity DataIC50: 2.30E+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