BDBM50424059 CHEMBL2314428

SMILES: COc1cc2cc(C(=O)NCCCN(C)Cc3ccccc3)c(=O)oc2cc1OC

InChI Key: InChIKey=HKVWHYBYNQUNIC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50424059   

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 (Bos taurus (bovine))	BDBM50424059 (CHEMBL2314428) Show SMILES COc1cc2cc(C(=O)NCCCN(C)Cc3ccccc3)c(=O)oc2cc1OC Show InChI InChI=1S/C23H26N2O5/c1-25(15-16-8-5-4-6-9-16)11-7-10-24-22(26)18-12-17-13-20(28-2)21(29-3)14-19(17)30-23(18)27/h4-6,8-9,12-14H,7,10-11,15H2,1-3H3,(H,24,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	86	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Aldo Moro Curated by ChEMBL					Assay Description Inhibition of bovine acetylcholinesterase using acetylcholine iodide as substrate incubated for 20 mins prior to substrate addition meausred after 3 ...				Bioorg Med Chem 21: 146-52 (2012) Article DOI: 10.1016/j.bmc.2012.10.045 BindingDB Entry DOI: 10.7270/Q2QV3NTH
					More data for this Ligand-Target Pair