BDBM50279993 5-Methyl-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-ylamine::CHEMBL132619

SMILES: Cc1cccc2nc3OCCCc3c(N)c12

InChI Key: InChIKey=BDRIZQJMKALXBR-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 = 50279993   

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))	BDBM50279993 (5-Methyl-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-y...) Show SMILES Cc1cccc2nc3OCCCc3c(N)c12 Show InChI InChI=1S/C13H14N2O/c1-8-4-2-6-10-11(8)12(14)9-5-3-7-16-13(9)15-10/h2,4,6H,3,5,7H2,1H3,(H2,14,15)	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	150	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