BDBM50090072 1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine::CHEMBL90018

SMILES NC1=NCN(C(N)=N1)c1ccc(Cl)cc1

InChI Key InChIKey=ZBPANFPFKDRDTA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50090072   

TargetBifunctional dihydrofolate reductase-thymidylate synthase(Plasmodium falciparum (isolate K1 / Thailand))
Università

Curated by ChEMBL
LigandPNGBDBM50090072(1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,...)
Affinity DataKi:  0.840nMAssay Description:Inhibition constant against Plasmodium falciparum dihydrofolate reductaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Plasmodium falciparum)
National Center For Genetic Engineering And Biotechnology At Thailand

Curated by ChEMBL
LigandPNGBDBM50090072(1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,...)
Affinity DataKi:  24.4nMAssay Description:Evaluated for inhibition constant (Ki wt) against Wild-type dihydrofolate reductase of Plasmodium falciparumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase [A16V,S108T](Plasmodium falciparum)
National Center For Genetic Engineering And Biotechnology At Thailand

Curated by ChEMBL
LigandPNGBDBM50090072(1-(4-Chloro-phenyl)-1,6-dihydro-[1,3,5]triazine-2,...)
Affinity DataKi:  646nMAssay Description:Evaluated for inhibition constant (Ki mut) against A16V+S108T Mutant dihydrofolate reductase of Plasmodium falciparumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed