BDBM50409498 CHEMBL5268689

SMILES O=C1C(CCN2CCN(CC2)c2ccccn2)CCc2sccc12

InChI Key InChIKey=IPJFWVDFCLGEQX-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50409498   

LigandPNGBDBM50409498(CHEMBL5268689)
Affinity DataEC50:  3.00E+3nMAssay Description:Inhibition of rat liver Dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50409498(CHEMBL5268689)
Affinity DataEC50:  5.00E+3nMAssay Description:Inhibitory activity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails PubMed