BDBM50388520 CHEMBL2057291

SMILES C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@]34C)NC(N)=O)[C@@H]1CCC2=O

InChI Key InChIKey=MTTJAODBMLLQPF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50388520   

TargetGlucose-6-phosphate 1-dehydrogenase(Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50388520(CHEMBL2057291)
Affinity DataIC50: 5.00E+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 Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed