BDBM50022282 2-{4-[(2-Amino-4-hydroxy-7,8-dihydro-pteridin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL23594

SMILES C#CCN(CC1=Nc2c(nc(N)[nH]c2=O)NC1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

InChI Key InChIKey=MHZKPTAKRBROJV-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50022282   

TargetDihydrofolate reductase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022282BDBM50022282(2-{4-[(2-Amino-4-hydroxy-7,8-dihydro-pteridin-6-yl...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against dihydrofolate reductase derived from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetThymidylate synthase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022282BDBM50022282(2-{4-[(2-Amino-4-hydroxy-7,8-dihydro-pteridin-6-yl...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibitory activity against thymidylate synthase derived from Lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed