BDBM50439264 ANGELI'S SALT::Angeli''s Salt

SMILES [O-]N([O-])N=O

InChI Key InChIKey=NDJGQNJPALSQEN-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 = 50439264   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Rabbit)
Wake Forest University

Curated by ChEMBL
LigandPNGBDBM50439264(Angeli''s Salt | ANGELI'S SALT)
Affinity DataIC50: 400nMAssay Description:Inhibition of rabbit muscle GAPDH assessed as residual enzyme activity after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed