BDBM50090185 CHEMBL3581572

SMILES: [#6]-[#6]-[#6](-[#6])-[#6](=O)[C@]12[#6](=O)[C@]3([#6]\[#6]=[#6](\[#6])-[#6])[#6]-[#6@H](-[#6]\[#6]=[#6](\[#6])-[#6])[C@@]1([#6])[#6]-[#6]-[#6@H](-[#8]-[#6]2=[#6](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6]3=O)C([#6])([#6])[#8]

InChI Key:

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 = 50090185   

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)	BDBM50090185 (CHEMBL3581572) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.72E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair