BDBM50388492 CHEMBL2057310

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

InChI Key InChIKey=CNKDNBLUPNATQZ-FZCSVUEKSA-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 = 50388492   

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

Curated by ChEMBL
LigandPNGBDBM50388492(CHEMBL2057310)
Affinity DataIC50:  2.00E+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
LigandPNGBDBM50388492(CHEMBL2057310)
Affinity DataIC50:  9.20E+3nMAssay 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