BDBM50424056 CHEMBL2314431

SMILES: COc1cc2cc(C(=O)N3CCN(Cc4ccccc4)CC3)c(=O)oc2cc1OC

InChI Key: InChIKey=XRYSLRVAASHFKZ-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 = 50424056   

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))	BDBM50424056 (CHEMBL2314431) Show SMILES COc1cc2cc(C(=O)N3CCN(Cc4ccccc4)CC3)c(=O)oc2cc1OC Show InChI InChI=1S/C23H24N2O5/c1-28-20-13-17-12-18(23(27)30-19(17)14-21(20)29-2)22(26)25-10-8-24(9-11-25)15-16-6-4-3-5-7-16/h3-7,12-14H,8-11,15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+3	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