BDBM50408384 CHEMBL136526

SMILES: CNC(=O)Oc1ccc2N(C)C3[C@@](C)(CC[N+]3(C)C)c2c1

InChI Key: InChIKey=HVEHGQRVGLFZTA-UHFFFAOYSA-O

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 = 50408384   

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)	BDBM50408384 (CHEMBL136526) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	34.0	n/a	n/a	n/a	n/a	n/a	n/a
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