BDBM50130957 3-Heptyl-4-hydroxy-1H-quinolin-2-one::CHEMBL80014

SMILES CCCCCCCc1c(O)c2ccccc2[nH]c1=O

InChI Key InChIKey=NPJSBHRVMHKFAJ-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50130957   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130957(3-Heptyl-4-hydroxy-1H-quinolin-2-one | CHEMBL80014)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition constant against Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130957(3-Heptyl-4-hydroxy-1H-quinolin-2-one | CHEMBL80014)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 30 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130957(3-Heptyl-4-hydroxy-1H-quinolin-2-one | CHEMBL80014)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 30 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed