BDBM50378858 CHEMBL1289045

SMILES: COc1cc2CC3(C(CN(C)C33C(=O)Nc4ccccc34)c3ccc(F)cc3)C(=O)c2cc1OC

InChI Key: InChIKey=IQVIPHARSHGADA-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 = 50378858   

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)	BDBM50378858 (CHEMBL1289045) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair