BDBM75812 5-[(diethylamino)carbonyl]-2-[2-(1H-indol-3-yl)vinyl]-1-methylpyridinium::MLS000698163::N,N-diethyl-6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-3-pyridin-1-iumcarboxamide;iodide::N,N-diethyl-6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methyl-pyridin-1-ium-3-carboxamide;iodide::N,N-diethyl-6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methylpyridin-1-ium-3-carboxamide;iodide::N,N-diethyl-6-[(E)-2-(1H-indol-3-yl)vinyl]-1-methyl-pyridin-1-ium-3-carboxamide;iodide::SMR000228465::cid_15945801

SMILES CCN(CC)C(=O)c1ccc(\C=C\c2c[nH]c3ccccc23)[n+](C)c1

InChI Key InChIKey=IJMGRQRIHGVZPB-UHFFFAOYSA-O

Data  3 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 3 hits for monomerid = 75812   

TargetInsulin-degrading enzyme(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75812(5-[(diethylamino)carbonyl]-2-[2-(1H-indol-3-yl)vin...)
Affinity DataIC50:  1.61E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75812(5-[(diethylamino)carbonyl]-2-[2-(1H-indol-3-yl)vin...)
Affinity DataIC50:  2.10E+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 DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75812(5-[(diethylamino)carbonyl]-2-[2-(1H-indol-3-yl)vin...)
Affinity DataIC50:  1.96E+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 DepthDetails PCBioAssay