BDBM50058288 CHEMBL3361348

SMILES [NH3+]CCCCNC(=[NH2+])CCl

InChI Key InChIKey=NKWKQENSIQASKC-UHFFFAOYSA-P

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 = 50058288   

TargetPutative agmatine deiminase(Streptococcus mutans serotype c (strain ATCC 70061...)
University Of North Florida

Curated by ChEMBL
LigandPNGBDBM50058288(CHEMBL3361348)
Affinity DataIC50:  260nMAssay Description:Inhibition of Streptococcus mutans agmatine deiminase expressed in Escherichia coli pre-incubated for 15 mins before agmatine substrate additionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed