BDBM50279811 9-methoxy-4-methyl-(1S,12S,14R)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl decanoate::CHEMBL154893

SMILES: CCCCCCCCCC(=O)O[C@@H]1C[C@@H]2Oc3c4c(CN(C)CC[C@@]24C=C1)ccc3OC

InChI Key: InChIKey=FXWZMLQRSJAVJM-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 = 50279811   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acetylcholinesterase (Rat)	BDBM50279811 (9-methoxy-4-methyl-(1S,12S,14R)-11-oxa-4-azatetrac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.07E+7	n/a	n/a	n/a	n/a	n/a	n/a
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