BDBM50135137 6-[(3,4-Dichloro-phenylamino)-methyl]-pyrido[2,3-d]pyrimidine-2,4-diamine::CHEMBL147870

SMILES Nc1nc(N)c2cc(CNc3ccc(Cl)c(Cl)c3)cnc2n1

InChI Key InChIKey=ZREPYILVNAJKND-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50135137   

TargetDihydrofolate reductase(Escherichia coli)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50135137(6-[(3,4-Dichloro-phenylamino)-methyl]-pyrido[2,3-d...)
Affinity DataIC50:  230nMAssay Description:Inhibition of dihydrofolate reductase from toxoplasma gondii.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Escherichia coli)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50135137(6-[(3,4-Dichloro-phenylamino)-methyl]-pyrido[2,3-d...)
Affinity DataIC50:  250nMAssay Description:Inhibition of dihydrofolate reductase from pneumocystis carinii.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Rattus norvegicus (rat))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50135137(6-[(3,4-Dichloro-phenylamino)-methyl]-pyrido[2,3-d...)
Affinity DataIC50:  480nMAssay Description:Inhibition of dihydrofolate reductase from rat liver.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed