BDBM80490 4-(1-methyl-1-piperidin-1-iumyl)-9-bicyclo[3.3.1]nonanol;iodide::4-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol;iodide::MLS000686906::SMR000284498::cid_2832763

SMILES [H]C12CCCC([H])(C1O)C(CC2)[N+]1(C)CCCCC1

InChI Key InChIKey=IMXNJBZKYVFTKA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 80490   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80490BDBM80490(cid_2832763 | SMR000284498 | MLS000686906 | 4-(1-m...)
Affinity DataIC50: 2.42E+3nMT: 2°CAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80490BDBM80490(cid_2832763 | SMR000284498 | MLS000686906 | 4-(1-m...)
Affinity DataIC50: 2.69E+3nMT: 2°CAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 80490BDBM80490(cid_2832763 | SMR000284498 | MLS000686906 | 4-(1-m...)
Affinity DataIC50: 6.61E+3nMAssay 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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay