null

SMILES CCc1nc(N)nc(N)c1-c1ccc(Cl)c(c1)\N=N\N(C)CC1OCCO1

InChI Key InChIKey=WCBSAAZNVVQGKT-WCWDXBQESA-N

  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 = 50058404   

TargetDihydrofolate reductase(Rattus norvegicus (rat))
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058404(2,4-Diamino-5-[4-chloro-3-[3-(1,3-dioxol-2-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:In vitro inhibitory concentration against rat liver dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4HK9PubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50058404(2,4-Diamino-5-[4-chloro-3-[3-(1,3-dioxol-2-ylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 570nMAssay Description:In vitro inhibitory concentration against Pneumocystis carinii dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4HK9PubMed