BDBM50396496 CHEMBL2170918

SMILES Fc1ccccc1\C=C1/Sc2ccc(cc2NC1=O)C(=O)NCCN1CCCCCC1

InChI Key InChIKey=XPJCVUIUHLEGDN-JWGURIENSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50396496   

TargetGlucose-6-phosphate dehydrogenase(Plasmodium falciparum)
University Of California

Curated by ChEMBL
LigandPNGBDBM50396496(CHEMBL2170918)
Affinity DataIC50:  1.10E+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 1-dehydrogenase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50396496(CHEMBL2170918)
Affinity DataIC50: >8.00E+4nMAssay Description:Inhibition of human glucose-6-phosphate dehydrogenase after 90 mins by resazurin/diaphorasecoupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate dehydrogenase(Plasmodium falciparum)
University Of California

Curated by ChEMBL
LigandPNGBDBM50396496(CHEMBL2170918)
Affinity DataIC50:  4.66E+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