BDBM50103469 CHEMBL3398309

SMILES: COc1cc(O)c2c(c1)oc(cc2=O)C(=O)NCCCCN1CCOc2ccccc2C1

InChI Key: InChIKey=INNRJQZSARRGAE-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 = 50103469   

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 (Electrophorus electricus (Electric eel))	BDBM50103469 (CHEMBL3398309) Show SMILES COc1cc(O)c2c(c1)oc(cc2=O)C(=O)NCCCCN1CCOc2ccccc2C1 Show InChI InChI=1S/C24H26N2O6/c1-30-17-12-18(27)23-19(28)14-22(32-21(23)13-17)24(29)25-8-4-5-9-26-10-11-31-20-7-3-2-6-16(20)15-26/h2-3,6-7,12-14,27H,4-5,8-11,15H2,1H3,(H,25,29)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of electric eel AChE using acetylthiocholine iodide as substrate after 15 mins by Ellman method				Bioorg Med Chem 23: 911-23 (2015) Article DOI: 10.1016/j.bmc.2015.01.042 BindingDB Entry DOI: 10.7270/Q2BG2QS9
					More data for this Ligand-Target Pair
Acetylcholinesterase (Rattus norvegicus (rat))	BDBM50103469 (CHEMBL3398309) Show SMILES COc1cc(O)c2c(c1)oc(cc2=O)C(=O)NCCCCN1CCOc2ccccc2C1 Show InChI InChI=1S/C24H26N2O6/c1-30-17-12-18(27)23-19(28)14-22(32-21(23)13-17)24(29)25-8-4-5-9-26-10-11-31-20-7-3-2-6-16(20)15-26/h2-3,6-7,12-14,27H,4-5,8-11,15H2,1H3,(H,25,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of AChE from rat cortex homogenate using acetylthiocholine iodide as substrate after 15 mins by Ellman method				Bioorg Med Chem 23: 911-23 (2015) Article DOI: 10.1016/j.bmc.2015.01.042 BindingDB Entry DOI: 10.7270/Q2BG2QS9
					More data for this Ligand-Target Pair