null

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

InChI Key InChIKey=NVKDSQDSZYJQJW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18060   

TargetDihydrofolate reductase(Escherichia coli)
University of Prince Edward Island

LigandPNGBDBM18060(3-({[(4-fluorophenyl)methyl]sulfanyl}methanimidoyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.49E+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 Article
BindingDB Entry DOI: 10.7270/Q2T43RCMPubMed