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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 172.2
BDBM50216786

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

Found 5 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
Deoxyhypusine synthase


(Plasmodium falciparum)
BDBM50216786
PNG
(CHEMBL229457 | N-(7-Amino-heptyl)-guanidine | N-gu...)
Show SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7]
Show InChI InChI=1S/C8H20N4/c9-6-4-2-1-3-5-7-12-8(10)11/h1-7,9H2,(H4,10,11,12)
UniProtKB/TrEMBL

GoogleScholar
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CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
100n/an/an/an/an/an/an/an/a



Institute for Medical Parasitology

Curated by ChEMBL


Assay Description
Inhibition of recombinant deoxyhypusine synthase in Plasmodium falciparum NF54


Bioorg Med Chem 15: 6200-7 (2007)


Article DOI: 10.1016/j.bmc.2007.06.026
BindingDB Entry DOI: 10.7270/Q20Z7305
More data for this
Ligand-Target Pair
Deoxyhypusine synthase


(Rattus norvegicus)
BDBM50216786
PNG
(CHEMBL229457 | N-(7-Amino-heptyl)-guanidine | N-gu...)
Show SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7]
Show InChI InChI=1S/C8H20N4/c9-6-4-2-1-3-5-7-12-8(10)11/h1-7,9H2,(H4,10,11,12)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

MMDB
PubMed
n/an/a 30n/an/an/an/an/an/a



National Institute of Dental Research

Curated by ChEMBL


Assay Description
In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.


J Med Chem 38: 3053-61 (1995)


BindingDB Entry DOI: 10.7270/Q2P55MJ2
More data for this
Ligand-Target Pair
Deoxyhypusine synthase


(Homo sapiens)
BDBM50216786
PNG
(CHEMBL229457 | N-(7-Amino-heptyl)-guanidine | N-gu...)
Show SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7]
Show InChI InChI=1S/C8H20N4/c9-6-4-2-1-3-5-7-12-8(10)11/h1-7,9H2,(H4,10,11,12)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 140n/an/an/an/an/an/a



Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human N-terminal His6-tagged TEV protease site linked DHPS expressed in Escherichia coli BL21 (DE3) assessed as reduction in radiolabel...


J Med Chem 63: 3215-3226 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01979
BindingDB Entry DOI: 10.7270/Q2K35Z1V
More data for this
Ligand-Target Pair
Deoxyhypusine synthase


(Homo sapiens)
BDBM50216786
PNG
(CHEMBL229457 | N-(7-Amino-heptyl)-guanidine | N-gu...)
Show SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7]
Show InChI InChI=1S/C8H20N4/c9-6-4-2-1-3-5-7-12-8(10)11/h1-7,9H2,(H4,10,11,12)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Competitive inhibition of human N-terminal His6-tagged TEV protease site linked DHPS expressed in Escherichia coli BL21 (DE3) assessed as reduction i...


J Med Chem 63: 3215-3226 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01979
BindingDB Entry DOI: 10.7270/Q2K35Z1V
More data for this
Ligand-Target Pair
Deoxyhypusine synthase


(Homo sapiens)
BDBM50216786
PNG
(CHEMBL229457 | N-(7-Amino-heptyl)-guanidine | N-gu...)
Show SMILES [#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7]
Show InChI InChI=1S/C8H20N4/c9-6-4-2-1-3-5-7-12-8(10)11/h1-7,9H2,(H4,10,11,12)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
MMDB
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.72E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of DHPS (unknown origin ) incubated for 30 mins by NAD/NADH-Glow assay


Citation and Details

Article DOI: 10.1021/acs.jmedchem.1c00582
BindingDB Entry DOI: 10.7270/Q2BV7MH5
More data for this
Ligand-Target Pair