BDBM50388493 CHEMBL2057318

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)NS(C)(=O)=O)[C@@H]1CC[C@@H]2C(=O)CO

InChI Key InChIKey=NYKVWUZHTBBSKW-QNEXQYMPSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50388493   

TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50388493(CHEMBL2057318)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of human recombinant N-terminal His tagged G6PD expressed in Escherichia coli JM109 (DE3) cells assessed as production of NADPH after 30 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
University Of Manchester

Curated by ChEMBL
LigandPNGBDBM50388493(CHEMBL2057318)
Affinity DataIC50:  3.52E+4nMAssay Description:Inhibition of G6PD in HEK293T cells assessed as accumulation of 6-phosphogluconate after 5 hrs by LC-MS/MS analysis using 6-aminonicotinamideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed