BDBM80489 3-(5,6-dichloro-2,3-dimethylbenzimidazol-3-ium-1-yl)propyl acetate;iodide::3-[5,6-bis(chloranyl)-2,3-dimethyl-benzimidazol-3-ium-1-yl]propyl ethanoate;iodide::MLS000712175::SMR000281942::acetic acid 3-(5,6-dichloro-2,3-dimethyl-1-benzimidazol-3-iumyl)propyl ester;iodide::acetic acid 3-(5,6-dichloro-2,3-dimethyl-benzimidazol-3-ium-1-yl)propyl ester;iodide::cid_16192877

SMILES CC(=O)OCCCn1c(C)[n+](C)c2cc(Cl)c(Cl)cc12

InChI Key InChIKey=CTQAOSQOPCSSKT-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 = 80489   

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

Curated by PubChem BioAssay
LigandPNGBDBM80489(3-(5,6-dichloro-2,3-dimethylbenzimidazol-3-ium-1-y...)
Affinity DataIC50:  2.41E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80489(3-(5,6-dichloro-2,3-dimethylbenzimidazol-3-ium-1-y...)
Affinity DataIC50:  2.27E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay