BDBM50058285 CHEMBL3323135

SMILES [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.OC(=O)c1cc(NC(=S)NCCCCC[NH2+]CCCCNC(=[NH2+])CCl)ccc1-c1c2ccc(O)cc2oc2cc(=O)ccc12

InChI Key InChIKey=KLJILFUKWXPNKZ-UHFFFAOYSA-P

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 = 50058285   

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

Curated by ChEMBL
LigandPNGBDBM50058285(CHEMBL3323135)
Affinity DataIC50:  1.06E+4nMAssay 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