BDBM80483 1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-2-propanol;iodide::1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol;iodide::1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol;iodide::MLS000688171::SMR000283816::cid_16192753

SMILES CCc1n(CC(O)COCC2CCC=CC2)c2ccccc2[n+]1C

InChI Key InChIKey=DNWJWTMARZAQCW-UHFFFAOYSA-N

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 = 80483   

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

Curated by PubChem BioAssay
LigandPNGBDBM80483(1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1...)
Affinity DataIC50:  3.70E+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
LigandPNGBDBM80483(1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1...)
Affinity DataIC50:  1.93E+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