BDBM50149472 5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine-2,4-diamine::CHEMBL331292

SMILES COc1cc(CC2CN=C(N)N=C2N)cc(OC)c1OC

InChI Key InChIKey=POWGIEXWLGAZNH-UHFFFAOYSA-N

Data  1 KI  4 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 5 hits for monomerid = 50149472   

TargetDihydrofolate reductase(Mycobacterium avium)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataIC50: 300nMAssay Description:Inhibitory concentration against Dihydrofolate reductase from Mycobacterium avium (Mycobacterium avium)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Rat)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataIC50: 1.80E+5nMAssay Description:Inhibitory concentration against Dihydrofolate reductase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration against Dihydrofolate reductase from Toxoplasma gondii (Toxoplasma gondii)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of Dihydrofolate reductase from Pneumocystis carinii (Pneumocystis carinii)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Escherichia coli)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50149472(5-(3,4,5-Trimethoxy-benzyl)-5,6-dihydro-pyrimidine...)
Affinity DataKi:  1.40nMAssay Description:Negative logarithm of inhibition constant (-log Ki) against Dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed