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1 similar compounds to monomer 65733

Compile data set for download or QSAR
Wt: 239.1
BDBM81092

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 81092   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase


(Plasmodium falciparum 3D7)
BDBM81092
PNG
(7-ethyl-3-methyl-8-nitro-purine-2,6-dione | 7-ethy...)
Show SMILES CCn1c(nc2n(C)c(=O)[nH]c(=O)c12)[N+]([O-])=O
Show InChI InChI=1S/C8H9N5O4/c1-3-12-4-5(9-7(12)13(16)17)11(2)8(15)10-6(4)14/h3H2,1-2H3,(H,10,14,15)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.22E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2ZS2TZG
More data for this
Ligand-Target Pair
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase


(Plasmodium falciparum 3D7)
BDBM81092
PNG
(7-ethyl-3-methyl-8-nitro-purine-2,6-dione | 7-ethy...)
Show SMILES CCn1c(nc2n(C)c(=O)[nH]c(=O)c12)[N+]([O-])=O
Show InChI InChI=1S/C8H9N5O4/c1-3-12-4-5(9-7(12)13(16)17)11(2)8(15)10-6(4)14/h3H2,1-2H3,(H,10,14,15)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>8.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q23T9FQ1
More data for this
Ligand-Target Pair
glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase


(Plasmodium falciparum 3D7)
BDBM81092
PNG
(7-ethyl-3-methyl-8-nitro-purine-2,6-dione | 7-ethy...)
Show SMILES CCn1c(nc2n(C)c(=O)[nH]c(=O)c12)[N+]([O-])=O
Show InChI InChI=1S/C8H9N5O4/c1-3-12-4-5(9-7(12)13(16)17)11(2)8(15)10-6(4)14/h3H2,1-2H3,(H,10,14,15)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>8.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q27H1H3W
More data for this
Ligand-Target Pair
Glucose 6-phosphate dehydrogenase (G6PD)


(Homo sapiens (Human))
BDBM81092
PNG
(7-ethyl-3-methyl-8-nitro-purine-2,6-dione | 7-ethy...)
Show SMILES CCn1c(nc2n(C)c(=O)[nH]c(=O)c12)[N+]([O-])=O
Show InChI InChI=1S/C8H9N5O4/c1-3-12-4-5(9-7(12)13(16)17)11(2)8(15)10-6(4)14/h3H2,1-2H3,(H,10,14,15)
PDB

Reactome pathway

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>8.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2V12389
More data for this
Ligand-Target Pair