BDBM50102518 2,4-Diamino-5-{3-[3-[2-acetyloxy)ethyl]-3-(naphth-2-ylmethyl)triazen-1-yl]-4-chlorophenyl}-6-ethylpyrimidine::CHEMBL313680

SMILES CCc1nc(N)nc(N)c1-c1ccc(Cl)c(c1)\N=N\N(CCOC(C)=O)Cc1ccc2ccccc2c1

InChI Key InChIKey=CQFMELLTAQITFP-JEIPZWNWSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102518   

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

Curated by ChEMBL
LigandPNGBDBM50102518(2,4-Diamino-5-{3-[3-[2-acetyloxy)ethyl]-3-(naphth-...)
Affinity DataIC50:  620nMAssay Description:Inhibitory activity against dihydrofolate reductase DHFR in rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
University Of Nottingham

Curated by ChEMBL
LigandPNGBDBM50102518(2,4-Diamino-5-{3-[3-[2-acetyloxy)ethyl]-3-(naphth-...)
Affinity DataIC50:  1.05E+3nMAssay Description:Inhibitory activity against dihydrofolate reductase DHFR in Toxoplasma gondii.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed