BDBM50470948 CHEMBL347759

SMILES COc1cc(cc(OC)c1OC)C(=C/C)\c1cnc(N)nc1N

InChI Key InChIKey=INKUWRYTZMLPQI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50470948   

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

Curated by ChEMBL
LigandPNGBDBM50470948(CHEMBL347759)
Affinity DataIC50: 501nMAssay Description:Compound was tested for inhibition of Escherichia coli Dihydrofolate reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed