BDBM50219248 4-[4-(benzyloxy)piperidino]butyl benzoate::CHEMBL228950

SMILES: O=C(OCCCCN1CCC(CC1)OCc1ccccc1)c1ccccc1

InChI Key: InChIKey=PIHTVJYRMYAPDJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50219248   

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
Cholinesterases (Homo sapiens (Human))	BDBM50219248 (4-[4-(benzyloxy)piperidino]butyl benzoate | CHEMBL...) Show SMILES O=C(OCCCCN1CCC(CC1)OCc1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H29NO3/c25-23(21-11-5-2-6-12-21)26-18-8-7-15-24-16-13-22(14-17-24)27-19-20-9-3-1-4-10-20/h1-6,9-12,22H,7-8,13-19H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.89E+3	n/a	n/a	n/a	n/a	n/a	n/a
Woosuk University Curated by ChEMBL					Assay Description Inhibition of human BChE by Ellman's method				Bioorg Med Chem 15: 6596-607 (2007) Article DOI: 10.1016/j.bmc.2007.07.003 BindingDB Entry DOI: 10.7270/Q2HM585X
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50219248 (4-[4-(benzyloxy)piperidino]butyl benzoate | CHEMBL...) Show SMILES O=C(OCCCCN1CCC(CC1)OCc1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H29NO3/c25-23(21-11-5-2-6-12-21)26-18-8-7-15-24-16-13-22(14-17-24)27-19-20-9-3-1-4-10-20/h1-6,9-12,22H,7-8,13-19H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Woosuk University Curated by ChEMBL					Assay Description Inhibition of Electrophorus electricus AChE by Ellman's method				Bioorg Med Chem 15: 6596-607 (2007) Article DOI: 10.1016/j.bmc.2007.07.003 BindingDB Entry DOI: 10.7270/Q2HM585X
					More data for this Ligand-Target Pair