BDBM10419 10-N-Demethyl-10-N-(3-trimethylammoniumpropyl) galanthamine bromide::galanthamine deriv. 5a::{3-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-4-yl]propyl}trimethylazanium bromide

SMILES: COc1ccc2CN(CCC[N+](C)(C)C)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key: InChIKey=IJYAXGWEXZSXQH-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 = 10419   

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 (Pacific electric ray)	BDBM10419 ({3-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-aza...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.24E+4	n/a	n/a	n/a	n/a	8.0	22
TBA									Citation and Details
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