BDBM50080319 10-Formyl-8-deazafolic acid::CHEMBL114215

SMILES Nc1nc2c(c(=O)[nH]1)N=C(CN(C=O)c1ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)cc1)CC2

InChI Key InChIKey=OARMDIOUWVUTNX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50080319   

TargetBifunctional purine biosynthesis protein ATIC(Human)
The Pennsylvania State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080319BDBM50080319(10-Formyl-8-deazafolic acid | CHEMBL114215)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibitory activity against AICAR formyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed