BDBM18234 4-{2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaen-6-yl}but-3-ynoic acid::Pteridine analogue, 19

SMILES Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4cc(ccc34)C#CCC(O)=O)cnc2n1

InChI Key InChIKey=MVAHXGRJXVISJS-UHFFFAOYSA-N

Data  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 4 hits for monomerid = 18234   

TargetDihydrofolate reductase(Pneumocystis carinii)
Harvard Medical School

LigandChemical structure of BindingDB Monomer ID 18234BDBM18234(4-{2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricy...)
Affinity DataIC50: 9.40nMpH: 7.4 T: 2°CAssay Description:Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMed
TargetDihydrofolate reductase(Mycobacterium avium)
Harvard Medical School

LigandChemical structure of BindingDB Monomer ID 18234BDBM18234(4-{2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricy...)
Affinity DataIC50: 17nMAssay Description:Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Harvard Medical School

LigandChemical structure of BindingDB Monomer ID 18234BDBM18234(4-{2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricy...)
Affinity DataIC50: 100nMAssay Description:Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMed
TargetDihydrofolate reductase(Rat)
Harvard Medical School

LigandChemical structure of BindingDB Monomer ID 18234BDBM18234(4-{2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricy...)
Affinity DataIC50: 740nMAssay Description:Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMed