BDBM50029947 2-(4-Benzyl-piperazin-1-ylmethyl)-5,6-dimethoxy-indan-1-one:dihydrochloride::CHEMBL355845::CHEMBL544389
SMILES: COc1cc2CC(CN3CCN(Cc4ccccc4)CC3)C(=O)c2cc1OC
InChI Key: InChIKey=DNXZKFJJHLQENJ-UHFFFAOYSA-N
Data: 2 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Acetylcholinesterase (Mus musculus (mouse)) | BDBM50029947 (2-(4-Benzyl-piperazin-1-ylmethyl)-5,6-dimethoxy-in...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
Eisai Company, Ltd. Curated by ChEMBL | Assay Description Inhibitory activity against acetylcholinesterase | J Med Chem 38: 4821-9 (1996) BindingDB Entry DOI: 10.7270/Q2QC045T | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Acetylcholinesterase (Mus musculus (mouse)) | BDBM50029947 (2-(4-Benzyl-piperazin-1-ylmethyl)-5,6-dimethoxy-in...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of Acetylcholinesterase activity in mouse brain homogenate | Bioorg Med Chem Lett 2: 871-876 (1992) Article DOI: 10.1016/S0960-894X(00)80547-8 BindingDB Entry DOI: 10.7270/Q21R6QDV | |||||||||||
More data for this Ligand-Target Pair |