BDBM50221066 (-)-lycorine::9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alpha,2beta-diol::Amarylline::CHEMBL400092::Galanthidine::Licorine::Lycorine::Narcissine

SMILES: c1c2c(cc3c1OCO3)[C@@H]4[C@@H]([C@H](C=C5[C@H]4N(C2)CC5)O)O

InChI Key: InChIKey=XGVJWXAYKUHDOO-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

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 6 hits for monomerid = 50221066   

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 (Human)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Electric eel)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.13E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Zinc finger protein GLI1 (Human)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Human)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.55E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Horse)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Acetylcholinesterase (Electric eel)	BDBM50221066 (9,10-(methylenedioxy)-3,12-didehydrogalanthan-1alp...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair