BDBM50120974 6-Benzyl-5,6,7,8-tetrahydro-1,3,6,9-tetraaza-anthracene-2,4-diamine::CHEMBL421959

SMILES Nc1nc(N)c2cc3CN(Cc4ccccc4)CCc3nc2n1

InChI Key InChIKey=VPRHENAYKAVOCR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50120974   

TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50120974(6-Benzyl-5,6,7,8-tetrahydro-1,3,6,9-tetraaza-anthr...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against Toxoplasma gondii (tg) Dihydrofolate reductase (DHFR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50120974(6-Benzyl-5,6,7,8-tetrahydro-1,3,6,9-tetraaza-anthr...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibitory activity against pnuemocystis carinii Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Homo sapiens (Human))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50120974(6-Benzyl-5,6,7,8-tetrahydro-1,3,6,9-tetraaza-anthr...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibitory activity against recombinant human Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDihydrofolate reductase(Escherichia coli)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50120974(6-Benzyl-5,6,7,8-tetrahydro-1,3,6,9-tetraaza-anthr...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity against Escherichia coli (ec) Dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed