BDBM50059952 2-(4-{[4-(2,4-Diamino-6-ethyl-pyrimidin-5-yl)-2-nitro-phenylamino]-methyl}-benzoylamino)-pentanedioic acid::CHEMBL103086

SMILES CCc1nc(N)nc(N)c1-c1ccc(NCc2ccc(cc2)C(=O)NC(CCC(O)=O)C(O)=O)c(c1)[N+]([O-])=O

InChI Key InChIKey=SAJSMJSGTQPZFL-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50059952   

TargetDihydrofolate reductase(Rat)
University

Curated by ChEMBL
LigandPNGBDBM50059952(2-(4-{[4-(2,4-Diamino-6-ethyl-pyrimidin-5-yl)-2-ni...)
Affinity DataIC50: 13nMAssay Description:Inhibitory activity against Dihydrofolate reductase from rat liver was evaluated using 90 uM dihydrofolic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Toxoplasma gondii)
University

Curated by ChEMBL
LigandPNGBDBM50059952(2-(4-{[4-(2,4-Diamino-6-ethyl-pyrimidin-5-yl)-2-ni...)
Affinity DataIC50: 6.20nMAssay Description:Inhibitory activity against Dihydrofolate reductase from Toxoplasma gondii was evaluated using 90 uM dihydrofolic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDihydrofolate reductase(Pneumocystis carinii)
University

Curated by ChEMBL
LigandPNGBDBM50059952(2-(4-{[4-(2,4-Diamino-6-ethyl-pyrimidin-5-yl)-2-ni...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against Dihydrofolate reductase from Pneumocystis carinii was evaluated using 90 uM dihydrofolic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed