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SMILES CCCCOc1cccc(Cc2cnc(N)nc2N)c1

InChI Key InChIKey=WHVMKGLHPRGZHK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081905   

TargetDihydrofolate reductase(Escherichia coli)
Uniroyal Chemical Co., Inc.

Curated by ChEMBL
LigandPNGBDBM50081905(5-(3-Butoxy-benzyl)-pyrimidine-2,4-diamine | CHEMB...)copy SMILEScopy InChI
Affinity DataKi:  151nMAssay Description:Inhibition constant against binding of Escherichia coli dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55QQJPubMed