BDBM50439262 CHEMBL2419244

SMILES CC(C)(C)C(=O)OC1(CCCCC1)N=O

InChI Key InChIKey=SBMXDWXZPSEJLJ-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 = 50439262   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Oryctolagus cuniculus)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50439262(CHEMBL2419244)
Affinity DataIC50:  150nMAssay Description:Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed