BDBM50225958 CHEMBL71638

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

InChI Key InChIKey=YUMWRWQIDYEYOL-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 = 50225958   

LigandPNGBDBM50225958(CHEMBL71638)
Affinity DataIC50: 2.14E+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