Compile Data Set for Download or QSAR
Report error Found 1 of ki data for polymerid = 50000936,50001385
LigandChemical structure of BindingDB Monomer ID 50028981BDBM50028981(2-{4-[2-(2-amino-5-methyl-4-oxo-1,4,5,6,7,8-hexahy...)
Affinity DataKi:  4.10E+4nMAssay Description:Compound was tested for in vitro inhibition of 5,10-Methylene Tetrahydrofolate Cyclohydrolase, competitive against (+)-L-5,10-methenyltetrahydrofolat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed