BDBM96156 3-Ethyl-5-imino-1-methyl-7-phenyl-2,6-dioxa-bicyclo[2.2.2]octane-4,8,8-tricarbonitrile::3-azanylidene-5-ethyl-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile::5-ethyl-3-imino-1-methyl-7-phenyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile::MLS000589310::SMR000212720::cid_3738250

SMILES CCC1OC2(C)OC(=N)C1(C#N)C(C#N)(C#N)C2c1ccccc1

InChI Key InChIKey=NCFDOXWUWRWZFU-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 = 96156   

TargetFructose-bisphosphate aldolase(Mycobacterium tuberculosis (strain H37Rv))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96156(3-Ethyl-5-imino-1-methyl-7-phenyl-2,6-dioxa-bicycl...)
Affinity DataIC50: >1.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay