Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50022738
TargetDihydrofolate reductase(Mouse)
Southern Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022738BDBM50022738(2-{4-[2-(2,4-Diamino-5-methyl-pyrido[2,3-d]pyrimid...)
Affinity DataKi:  0.0283nMAssay Description:Evaluated for inhibition of dihydrofolate reductase (DHFR) isolated from L1210 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed