BDBM50298798 (+/-)-3-(2,4-diamino-6-methylpyrimidin-5-yl)-1-(5-methoxybiphenyl-3-yl)prop-2-yn-1-ol::CHEMBL574559

SMILES COc1cc(cc(c1)-c1ccccc1)C(O)C#Cc1c(C)nc(N)nc1N

InChI Key InChIKey=CUFQCEGEFHGSHJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50298798   

TargetDihydrofolate reductase(Homo sapiens (Human))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50298798((+/-)-3-(2,4-diamino-6-methylpyrimidin-5-yl)-1-(5-...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of human DHFR assessed as rate of NADPH consumption using dihydrofolate as susbtrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Candida albicans)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50298798((+/-)-3-(2,4-diamino-6-methylpyrimidin-5-yl)-1-(5-...)
Affinity DataIC50:  91nMAssay Description:Inhibition of Candida albicans DHFR expressed in Escherichia coli BL21 (DE3) assessed as rate of NADPH consumption using dihydrofolate as susbtrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed