BDBM50396512 CHEMBL2171112

SMILES CN(C)CCNC(=O)c1ccc2S\C(=C/c3ccccc3F)C(=O)Nc2c1

InChI Key InChIKey=YUQQALDDDNMMOJ-PDGQHHTCSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50396512   

TargetGlucose-6-phosphate dehydrogenase(malaria parasite P. falciparum)
University of California

Curated by ChEMBL
LigandPNGBDBM50396512(CHEMBL2171112)
Affinity DataIC50:  3.84E+4nMAssay Description:Inhibition of Plasmodium falciparum glucose-6-phosphate dehydrogenase after 45 mins by orthogonal assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate dehydrogenase(malaria parasite P. falciparum)
University of California

Curated by ChEMBL
LigandPNGBDBM50396512(CHEMBL2171112)
Affinity DataIC50:  3.84E+4nMAssay Description:Inhibition of Plasmodium falciparum glucose-6-phosphate dehydrogenase after 45 mins by orthogonal assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate dehydrogenase(malaria parasite P. falciparum)
University of California

Curated by ChEMBL
LigandPNGBDBM50396512(CHEMBL2171112)
Affinity DataIC50:  1.67E+4nMAssay Description:Inhibition of Plasmodium falciparum glucose-6-phosphate dehydrogenase after 2 hrs by resazurin/diaphorasecoupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate dehydrogenase(malaria parasite P. falciparum)
University of California

Curated by ChEMBL
LigandPNGBDBM50396512(CHEMBL2171112)
Affinity DataIC50:  1.75E+4nMAssay Description:Inhibition of Plasmodium falciparum glucose-6-phosphate dehydrogenase after 2 hrs by resazurin/diaphorasecoupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed