BindingDB logo
myBDB logout

BDBM50292589 CHEMBL4159624

SMILES: CO[C@H]1O[C@H](CSCCC#N)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=XRCNEXYBECNMJZ-SPFKKGSWSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292589   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glucose 6-phosphate dehydrogenase (G6PD)


(Homo sapiens (Human))
BDBM50292589
PNG
(CHEMBL4159624)
Show SMILES CO[C@H]1O[C@H](CSCCC#N)[C@@H](O)[C@H](O)[C@H]1O |r|
Show InChI InChI=1S/C10H17NO5S/c1-15-10-9(14)8(13)7(12)6(16-10)5-17-4-2-3-11/h6-10,12-14H,2,4-5H2,1H3/t6-,7-,8+,9-,10+/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
>2.00E+5n/an/an/an/an/an/an/an/a



University of Barcelona

Curated by ChEMBL


Assay Description
Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...


Eur J Med Chem 146: 108-122 (2018)


Article DOI: 10.1016/j.ejmech.2018.01.044
BindingDB Entry DOI: 10.7270/Q2CN76FJ
More data for this
Ligand-Target Pair
Bifunctional glucose-6-phosphate 1-dehydrogenase/6-phosphogluconolactonase


(Plasmodium falciparum (isolate 3D7))
BDBM50292589
PNG
(CHEMBL4159624)
Show SMILES CO[C@H]1O[C@H](CSCCC#N)[C@@H](O)[C@H](O)[C@H]1O |r|
Show InChI InChI=1S/C10H17NO5S/c1-15-10-9(14)8(13)7(12)6(16-10)5-17-4-2-3-11/h6-10,12-14H,2,4-5H2,1H3/t6-,7-,8+,9-,10+/m1/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.59E+5n/an/an/an/an/an/an/an/a



University of Barcelona

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum G6PD-6PGL using G6P as substrate in presence of NADP+ by spectrofluorimetric analysis


Eur J Med Chem 146: 108-122 (2018)


Article DOI: 10.1016/j.ejmech.2018.01.044
BindingDB Entry DOI: 10.7270/Q2CN76FJ
More data for this
Ligand-Target Pair