Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 3NZA
TargetDihydrofolate reductase(Pneumocystis carinii)
Harvard Medical School

LigandChemical structure of BindingDB Monomer ID 18238BDBM18238(2,4-diamino-5-deazapteridine, 7 | ethyl 4-[3-({2,4...)
Affinity DataIC50: 6.5nMpH: 7.4 T: 2°CAssay Description:Dihydrofolate reductase was assayed with no inhibitor and with a series of concentrations of inhibitors to allow for a range of inhibition from 10 to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)