BDBM18055 3-({[(4-methoxyphenyl)methyl]sulfanyl}methanimidoyl)guanidine::amidinothiouronium, 10

SMILES COc1ccc(CSC(=N)NC(N)=N)cc1

InChI Key InChIKey=DWVCKMGUSJEQPZ-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 = 18055   

TargetDihydrofolate reductase(Escherichia coli)
University of Prince Edward Island

LigandPNGBDBM18055(3-({[(4-methoxyphenyl)methyl]sulfanyl}methanimidoy...)
Affinity DataIC50:  3.30E+3nMpH: 7.0 T: 2°CAssay Description:The DHFR inhibition observed with each derivative was characterized by determination and comparison of the IC50 values. IC50 determinations were perf...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed