BDBM50177174 9-amino-5,6,7,8-tetrahydroacridin-4yl)methano::CHEMBL224906

SMILES: Nc1c2CCCCc2nc2c(CO)cccc12

InChI Key: InChIKey=LUWHOGXZYIVPJP-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 = 50177174   

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
Acetylcholine receptor protein epsilon chain (Homo sapiens (Human))	BDBM50177174 (9-amino-5,6,7,8-tetrahydroacridin-4yl)methano | CH...) Show SMILES Nc1c2CCCCc2nc2c(CO)cccc12 Show InChI InChI=1S/C14H16N2O/c15-13-10-5-1-2-7-12(10)16-14-9(8-17)4-3-6-11(13)14/h3-4,6,17H,1-2,5,7-8H2,(H2,15,16)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
University of Würzburg Curated by ChEMBL					Assay Description Inhibition of acetylcholinesterase				J Med Chem 48: 7496-9 (2005) Article DOI: 10.1021/jm058041z BindingDB Entry DOI: 10.7270/Q20864WZ
					More data for this Ligand-Target Pair