BDBM80806 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium;bromide::3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-[6-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-dimethylammonio]hexyl]-dimethylammonium;bromide::3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;bromide::3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[6-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium;bromide::MLS002172486::SMR001254109::WB64::cid_405251
SMILES: C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2cccc3cccc(C1=O)c23)CCCN1C(=O)c2cccc3cccc(C1=O)c23
InChI Key: InChIKey=WNTBFLNHQQTHSU-UHFFFAOYSA-N
Data: 3 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
putative hexokinase HKDC1 (Homo sapiens (Human)) | BDBM80806 (3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[...) | GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 2.04E+4 | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C... | PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2R78CQV | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 (GUINEA PIG) | BDBM80806 (3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[...) | PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 14 | n/a | n/a | n/a | n/a |
University of W£rzburg Curated by ChEMBL | Assay Description Effective concentration required to inhibit dissociation of [3H]NMS from porcine heart ventricles muscarinic acetylcholine receptor M2. | J Med Chem 46: 1031-40 (2003) Article DOI: 10.1021/jm021017q BindingDB Entry DOI: 10.7270/Q2ST7SJC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Hexokinase type I (Homo sapiens (Human)) | BDBM80806 (3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[6-[...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 1.79E+4 | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C... | PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2765CSM | |||||||||||
More data for this Ligand-Target Pair |