BDBM50225441 CHEMBL59212

SMILES CCOCc1cccc(c1)N1C(N)=NC(N)=NC1(C)C

InChI Key InChIKey=WNMDHRZTXMAGTA-UHFFFAOYSA-N

Data  1 KI

  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 = 50225441   

TargetDihydrofolate reductase type 1(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50225441(CHEMBL59212)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed