BDBM50406000 CHEMBL19293

SMILES Nc1ncc(Cc2ccc(Br)cc2)c(N)n1

InChI Key InChIKey=MBKGSXXZDBDJQC-UHFFFAOYSA-N

Data  13 KI  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 = 50406000   

TargetDihydrofolate reductase(Escherichia coli)
University Of Illinois At Chicago 60612

Curated by ChEMBL
LigandPNGBDBM50406000(CHEMBL19293)
Affinity DataIC50:  501nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed