BDBM50039212 3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-1,2,3,4-tetrahydro-quinolin-7-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one::CHEMBL76470

SMILES: CN1CCCc2ccc(cc12)C(=O)CCC1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=BWZUHISSAMBGLB-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 = 50039212   

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 (Homo sapiens (Human))	BDBM50039212 (3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-1,2,3,4-te...) Show SMILES CN1CCCc2ccc(cc12)C(=O)CCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H32N2O/c1-26-15-5-8-22-10-11-23(18-24(22)26)25(28)12-9-20-13-16-27(17-14-20)19-21-6-3-2-4-7-21/h2-4,6-7,10-11,18,20H,5,8-9,12-17,19H2,1H3	PDB MMDB NCI pathway 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	36	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
Acetylcholinesterase (Rattus norvegicus (rat))	BDBM50039212 (3-(1-Benzyl-piperidin-4-yl)-1-(1-methyl-1,2,3,4-te...) Show SMILES CN1CCCc2ccc(cc12)C(=O)CCC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C25H32N2O/c1-26-15-5-8-22-10-11-23(18-24(22)26)25(28)12-9-20-13-16-27(17-14-20)19-21-6-3-2-4-7-21/h2-4,6-7,10-11,18,20H,5,8-9,12-17,19H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Chemical Industries, Ltd. Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase (AChE)				J Med Chem 37: 2292-9 (1994) BindingDB Entry DOI: 10.7270/Q2SX6C8G
					More data for this Ligand-Target Pair