BDBM50029935 6-(1-Benzyl-piperidin-4-ylmethyl)-6,7,8,9-tetrahydro-benzocyclohepten-5-one::CHEMBL344317
SMILES: O=C1C(CC2CCN(Cc3ccccc3)CC2)CCCc2ccccc12
InChI Key: InChIKey=SKJAMKPPTBWOCF-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)) | BDBM50029935 (6-(1-Benzyl-piperidin-4-ylmethyl)-6,7,8,9-tetrahyd...) | 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 | 1.50E+4 | 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)) | BDBM50029935 (6-(1-Benzyl-piperidin-4-ylmethyl)-6,7,8,9-tetrahyd...) | 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 | 1.50E+4 | 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 |