BDBM50335588 CHEMBL1651046::buxaminol A

SMILES: C[C@@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@@H]4C(CC[C@H](N(C)C)C4(C)C)=CC3=CC[C@]12C)N(C)C

InChI Key: InChIKey=MALAIGCWTXNVKA-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335588   

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)	BDBM50335588 (buxaminol A | CHEMBL1651046) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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