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BDBM50438270 CHEMBL2408386

SMILES: COc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key: InChIKey=UUMMYAUWZRMAHZ-NMFUWQPSSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50438270   
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
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal


(Trypanosoma cruzi)
BDBM50438270
PNG
(CHEMBL2408386)
Show SMILES COc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-8-10(4-7)17(5-9(12(8)19)16(22)23)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
5.95E+4n/an/an/an/an/an/an/an/a



da Universidade de S£o Paulo

Curated by ChEMBL


Assay Description
Competitive inhibition of Trypanosoma cruzi glycosomal GAPDH NAD+ binding site by ITC method


Bioorg Med Chem Lett 23: 4597-601 (2013)


Article DOI: 10.1016/j.bmcl.2013.06.029
BindingDB Entry DOI: 10.7270/Q2Q52R15
More data for this
Ligand-Target Pair
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal


(Trypanosoma cruzi)
BDBM50438270
PNG
(CHEMBL2408386)
Show SMILES COc1ccc2c(c1)n(cc(C(O)=O)c2=O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r|
Show InChI InChI=1S/C16H17NO8/c1-24-7-2-3-8-10(4-7)17(5-9(12(8)19)16(22)23)15-14(21)13(20)11(6-18)25-15/h2-5,11,13-15,18,20-21H,6H2,1H3,(H,22,23)/t11-,13-,14-,15-/m1/s1
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
1.05E+5n/an/an/an/an/an/an/an/a



da Universidade de S£o Paulo

Curated by ChEMBL


Assay Description
Non-competitive inhibition of Trypanosoma cruzi glycosomal GAPDH active site by ITC method


Bioorg Med Chem Lett 23: 4597-601 (2013)


Article DOI: 10.1016/j.bmcl.2013.06.029
BindingDB Entry DOI: 10.7270/Q2Q52R15
More data for this
Ligand-Target Pair