BDBM18059 3-({[(4-chlorophenyl)methyl]sulfanyl}methanimidoyl)guanidine::amidinothiouronium, 14

SMILES NC(=N)NC(=N)SCc1ccc(Cl)cc1

InChI Key InChIKey=SURMJGLRAYJHBH-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 = 18059   

TargetDihydrofolate reductase(Escherichia coli)
University Of Prince Edward Island

LigandPNGBDBM18059(3-({[(4-chlorophenyl)methyl]sulfanyl}methanimidoyl...)
Affinity DataIC50:  1.42E+4nMpH: 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