BDBM50130956 5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a::5-(p-tolyloxy)quinazoline-2,4-diamine::5-p-Tolyloxy-quinazoline-2,4-diamine::CHEMBL82334

SMILES Cc1ccc(Oc2cccc3nc(N)nc(N)c23)cc1

InChI Key InChIKey=BYDBBHVBHPKCHX-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 50130956   

TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130956(5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a | 5...)
Affinity DataKi:  41nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Escherichia coli (strain K12))
Mcmaster University

LigandPNGBDBM50130956(5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a | 5...)
Affinity DataKi:  230nMAssay Description:Inhibition assay using Esherichia coli dihydrofolate reductase (DHFR). More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130956(5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a | 5...)
Affinity DataIC50:  420nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Escherichia coli)
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50130956(5-(4-methylphenoxy)quinazoline-2,4-diamine, 2a | 5...)
Affinity DataIC50:  420nMAssay Description:Inhibition of Escherichia coli Dihydrofolate reductase in presence of 100 uM Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed