BDBM50388522 CHEMBL2057294

SMILES CCCCNC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1

InChI Key InChIKey=MCNCGWWNGCOCTA-LWYMFVSZSA-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 = 50388522   

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

Curated by ChEMBL
LigandPNGBDBM50388522(CHEMBL2057294)
Affinity DataIC50:  1.70E+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