BDBM50291765 1-{3-[(4-Chloro-phenylamino)-methyl]-phenyl}-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine::CHEMBL20393

SMILES CC1(C)N=C(N)N=C(N)N1c1cccc(CNc2ccc(Cl)cc2)c1

InChI Key InChIKey=ZWDTZORUEWRXEV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50291765   

TargetDihydrofolate reductase(Escherichia coli)
Cor Therapeutics

Curated by ChEMBL
LigandPNGBDBM50291765(1-{3-[(4-Chloro-phenylamino)-methyl]-phenyl}-6,6-d...)
Affinity DataKi:  44.7nMAssay Description:Inhibition of dihydrofolate reductase from Pneumocystis carinii.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50291765(1-{3-[(4-Chloro-phenylamino)-methyl]-phenyl}-6,6-d...)
Affinity DataKi:  661nMAssay Description:Inhibition of dihydrofolate reductase (DHFR) from Leishmania majorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed