BDBM50426928 CHEMBL2323714

SMILES: COc1ccc(cc1OC)C(=O)NCCCCCN[C@H]1CCCc2[nH]c(=O)ccc12

InChI Key: InChIKey=GRRWDVUTDJSYAM-SFHVURJKSA-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 = 50426928   

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))	BDBM50426928 (CHEMBL2323714) Show SMILES COc1ccc(cc1OC)C(=O)NCCCCCN[C@H]1CCCc2[nH]c(=O)ccc12 |r| Show InChI InChI=1S/C23H31N3O4/c1-29-20-11-9-16(15-21(20)30-2)23(28)25-14-5-3-4-13-24-18-7-6-8-19-17(18)10-12-22(27)26-19/h9-12,15,18,24H,3-8,13-14H2,1-2H3,(H,25,28)(H,26,27)/t18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+4	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