BDBM54903 2-hydroximino-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]acetamide;iodide::2-hydroxyimino-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]acetamide;iodide::2-hydroxyimino-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]acetamide;iodide::2-hydroxyimino-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]ethanamide;iodide::MLS000036962::SMR000034134::cid_6400956

SMILES C[N+]1(CCNC(=O)CN=O)CCCCC1

InChI Key InChIKey=HBKUPBDMPCSNGD-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 54903   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54903(2-hydroximino-N-[2-(1-methylpiperidin-1-ium-1-yl)e...)
Affinity DataIC50:  2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54903(2-hydroximino-N-[2-(1-methylpiperidin-1-ium-1-yl)e...)
Affinity DataIC50:  1.30E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay