BDBM50225971 CHEMBL304817

SMILES CC(N)C(=O)NC(C1CCC1)P(O)(O)=O

InChI Key InChIKey=NWQOZZPGYDDEIR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225971   

LigandPNGBDBM50225971(CHEMBL304817)
Affinity DataIC50: 2.16E+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