BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 481.9
BDBM50102502

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bifunctional dihydrofolate reductase-thymidylate synthase


(Toxoplasma gondii)
BDBM50102502
PNG
(2,4-Diamino-5-{3-[3-benzyl-3-[2-(propionyloxy)ethy...)
Show SMILES CCC(=O)OCCN(Cc1ccccc1)\N=N\c1cc(ccc1Cl)-c1c(N)nc(N)nc1CC
Show InChI InChI=1S/C24H28ClN7O2/c1-3-19-22(23(26)29-24(27)28-19)17-10-11-18(25)20(14-17)30-31-32(12-13-34-21(33)4-2)15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H4,26,27,28,29)/b31-30+
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 700n/an/an/an/an/an/a



University of Nottingham

Curated by ChEMBL


Assay Description
Inhibitory activity against dihydrofolate reductase DHFR in Toxoplasma gondii.


J Med Chem 44: 2555-64 (2001)


BindingDB Entry DOI: 10.7270/Q2SX6CHM
More data for this
Ligand-Target Pair
Dihydrofolate reductase


(Rattus norvegicus (rat))
BDBM50102502
PNG
(2,4-Diamino-5-{3-[3-benzyl-3-[2-(propionyloxy)ethy...)
Show SMILES CCC(=O)OCCN(Cc1ccccc1)\N=N\c1cc(ccc1Cl)-c1c(N)nc(N)nc1CC
Show InChI InChI=1S/C24H28ClN7O2/c1-3-19-22(23(26)29-24(27)28-19)17-10-11-18(25)20(14-17)30-31-32(12-13-34-21(33)4-2)15-16-8-6-5-7-9-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H4,26,27,28,29)/b31-30+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.30E+3n/an/an/an/an/an/a



University of Nottingham

Curated by ChEMBL


Assay Description
Inhibitory activity against dihydrofolate reductase DHFR in rat liver


J Med Chem 44: 2555-64 (2001)


BindingDB Entry DOI: 10.7270/Q2SX6CHM
More data for this
Ligand-Target Pair