BDBM50529305 CHEMBL4557136

SMILES Cl.Nc1nc(N)c(c(CCc2ccccc2OCCCc2ccccc2)n1)-c1ccccc1

InChI Key InChIKey=KVRIELMKYHEPSO-UHFFFAOYSA-N

Data  1 KI

  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 = 50529305   

TargetDihydrofolate reductase(Homo sapiens (Human))
National Science And Technology Development Agency

Curated by ChEMBL
LigandPNGBDBM50529305(CHEMBL4557136)
Affinity DataKi:  27nMAssay Description:Inhibition of human dihydrofolate reductase using dihydrofolate as substrate in presence of NADPH by UV-vis spectrophotometry analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed