BDBM50279983 8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine::CHEMBL133906

SMILES: Cc1cccc2nc3CCCCc3c(N)c12

InChI Key: InChIKey=VJHVXQDJWJBLLR-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279983   

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 (Homo sapiens (Human))	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Cc1cccc2nc3CCCCc3c(N)c12 Show InChI InChI=1S/C14H16N2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h4-5,8H,2-3,6-7H2,1H3,(H2,15,16)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	99	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.				Bioorg Med Chem Lett 1: 411-414 (1991) Article DOI: 10.1016/S0960-894X(00)80267-X BindingDB Entry DOI: 10.7270/Q2G73DN0
					More data for this Ligand-Target Pair