BDBM50426919 CHEMBL2323707

SMILES: COc1cc2CC(CCCCN[C@H]3CCCc4[nH]c(=O)ccc34)C(=O)c2cc1OC

InChI Key: InChIKey=FPPCSQYNOOZECN-FUBQLUNQSA-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 = 50426919   

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 (Rattus norvegicus (rat))	BDBM50426919 (CHEMBL2323707) Show SMILES COc1cc2CC(CCCCN[C@H]3CCCc4[nH]c(=O)ccc34)C(=O)c2cc1OC |r| Show InChI InChI=1S/C24H30N2O4/c1-29-21-13-16-12-15(24(28)18(16)14-22(21)30-2)6-3-4-11-25-19-7-5-8-20-17(19)9-10-23(27)26-20/h9-10,13-15,19,25H,3-8,11-12H2,1-2H3,(H,26,27)/t15?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
The Hong Kong University of Science and Technology Curated by ChEMBL					Assay Description Inhibition of AChE in Sprague-Dawley rat cortices using acetylthiocholine iodide as substrate by Ellman's method				Bioorg Med Chem 21: 676-83 (2013) Article DOI: 10.1016/j.bmc.2012.11.044 BindingDB Entry DOI: 10.7270/Q20C4X3F
					More data for this Ligand-Target Pair