BDBM50470947 CHEMBL144153

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

InChI Key InChIKey=QDYWFBAEZOKVKS-UHFFFAOYSA-N

Data  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 = 50470947   

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

Curated by ChEMBL
LigandPNGBDBM50470947(CHEMBL144153)
Affinity DataIC50: 2.51E+3nMAssay 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