BDBM50004002 CHEMBL340609::N-(2-(1-benzylpiperidin-4-yl)ethyl)-N-(4-fluorophenyl)acetamide::N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-N-(4-fluoro-phenyl)-acetamide

SMILES: CC(=O)N(CCC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1

InChI Key: InChIKey=TXBYPGKNXQTWRM-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50004002   

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))	BDBM50004002 (CHEMBL340609 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...) Show SMILES CC(=O)N(CCC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1 Show InChI InChI=1S/C22H27FN2O/c1-18(26)25(22-9-7-21(23)8-10-22)16-13-19-11-14-24(15-12-19)17-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3	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	205	n/a	n/a	n/a	n/a	n/a	n/a
Eisai Co., Ltd. Curated by ChEMBL					Assay Description In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.				J Med Chem 35: 4542-8 (1993) BindingDB Entry DOI: 10.7270/Q25M64P8
					More data for this Ligand-Target Pair
Acetylcholinesterase (Mus musculus (mouse))	BDBM50004002 (CHEMBL340609 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...) Show SMILES CC(=O)N(CCC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1 Show InChI InChI=1S/C22H27FN2O/c1-18(26)25(22-9-7-21(23)8-10-22)16-13-19-11-14-24(15-12-19)17-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	205	n/a	n/a	n/a	n/a	n/a	n/a
University of Missouri-St. Louis Curated by ChEMBL					Assay Description Inhibition against Acetylcholinesterase (AChE)				J Med Chem 39: 380-7 (1996) Article DOI: 10.1021/jm950704x BindingDB Entry DOI: 10.7270/Q25D8T1Q
					More data for this Ligand-Target Pair
Acetylcholinesterase (Homo sapiens (Human))	BDBM50004002 (CHEMBL340609 | N-(2-(1-benzylpiperidin-4-yl)ethyl)...) Show SMILES CC(=O)N(CCC1CCN(Cc2ccccc2)CC1)c1ccc(F)cc1 Show InChI InChI=1S/C22H27FN2O/c1-18(26)25(22-9-7-21(23)8-10-22)16-13-19-11-14-24(15-12-19)17-20-5-3-2-4-6-20/h2-10,19H,11-17H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	205	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of AChE				Eur J Med Chem 45: 1167-72 (2010) Article DOI: 10.1016/j.ejmech.2009.12.038 BindingDB Entry DOI: 10.7270/Q25H7GFM
					More data for this Ligand-Target Pair