BDBM80494 2-(5,6-dichloro-2,3-dimethyl-1-benzimidazol-3-iumyl)acetic acid ethyl ester;iodide::2-(5,6-dichloro-2,3-dimethyl-benzimidazol-3-ium-1-yl)acetic acid ethyl ester;iodide::MLS000709492::SMR000286859::cid_16192968::ethyl 2-(5,6-dichloro-2,3-dimethylbenzimidazol-3-ium-1-yl)acetate;iodide::ethyl 2-[5,6-bis(chloranyl)-2,3-dimethyl-benzimidazol-3-ium-1-yl]ethanoate;iodide

SMILES CCOC(=O)Cn1c(C)[n+](C)c2cc(Cl)c(Cl)cc12

InChI Key InChIKey=QSWDZCIMSDSUIS-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 = 80494   

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

Curated by PubChem BioAssay
LigandPNGBDBM80494(2-(5,6-dichloro-2,3-dimethyl-1-benzimidazol-3-iumy...)
Affinity DataIC50:  2.20E+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
LigandPNGBDBM80494(2-(5,6-dichloro-2,3-dimethyl-1-benzimidazol-3-iumy...)
Affinity DataIC50:  2.26E+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