BDBM50016660 2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-6-yl)-ethylamino]-benzoylamino}-pentanedioic acid::CHEMBL23388

SMILES Nc1nc2c(c(=O)[nH]1)N[C@@H](CCNc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)CN2

InChI Key InChIKey=SVEJTXIHPDUQLZ-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 = 50016660   

TargetTrifunctional purine biosynthetic protein adenosine-3(Human)
University of South Alabama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016660BDBM50016660(CHEMBL23388 | 2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-h...)
Affinity DataIC50: 0.00100nMAssay Description:Inhibition of the GAR formyl transferase in lactobacillus caseiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrifunctional purine biosynthetic protein adenosine-3(Mouse)
University of South Alabama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016660BDBM50016660(CHEMBL23388 | 2-{4-[2-(2-Amino-4-oxo-3,4,5,6,7,8-h...)
Affinity DataIC50: 0.0200nMAssay Description:Inhibition of the GAR formyl transferase in L1210More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed