BDBM50022283 2-{4-[(2-Amino-4-hydroxy-5,6,7,8-tetrahydro-pteridin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid::CHEMBL23784

SMILES C#CCN(CC1CNc2nc(N)[nH]c(=O)c2N1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

InChI Key InChIKey=YVMRPFLZJYKUQD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50022283   

TargetDihydrofolate reductase(Lactobacillus casei)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022283BDBM50022283(2-{4-[(2-Amino-4-hydroxy-5,6,7,8-tetrahydro-pterid...)
Affinity DataIC50: 1.40E+5nMAssay 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 50022283BDBM50022283(2-{4-[(2-Amino-4-hydroxy-5,6,7,8-tetrahydro-pterid...)
Affinity DataIC50: 3.20E+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