BDBM50279813 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 3-(4-fluorophenoxy)propanoate::CHEMBL156957

SMILES: COc1ccc2CN(C)CC[C@@]34C=C[C@@H](C[C@@H]3Oc1c24)OC(=O)CCOc1ccc(F)cc1

InChI Key: InChIKey=KMZQPYNHIDUCTA-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 = 50279813   

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)	BDBM50279813 (9-methoxy-4-methyl-(1S,12S,14R)-11-oxa-4-azatetrac...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.83E+7	n/a	n/a	n/a	n/a	n/a	n/a
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